2-[1-(diphenylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN
Isomeric SMILES
CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN
InChI
InChI=1S/C25H25N3O2/c1-17-21(16-24(29)27-26)22-15-20(30-2)13-14-23(22)28(17)25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,25H,16,26H2,1-2H3,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R,4S,5R,7S)-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] ethanoate
- (1S,2S,2'R)-4-methyl-1-oxidanylidene-2'-phenyl-2'-(1-phenylethenyl)spiro[1$l^{4},4-benzothiazine-2,1'-cyclopropane]-3-one
- (3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-4-(4-methylphenyl)-3-[(4-methylphenyl)methylidene]-1,2$l^{5}-oxaphosphetane-2,2,2-triamine
- 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)ethylidene]propanedinitrile
- (5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-(1,2,4-triazol-4-ylamino)-1,3-thiazol-4-one
- (4S)-4-[(6S)-6-[methyl-(phenylmethyl)amino]cyclohexen-1-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- (3R,4S)-1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one
- methyl (2E,4E,6E)-6-fluoranyl-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)undeca-2,4,6-trienoate
- 13-[(3aS,4R,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-6-yl]-1-methoxy-tridecan-4-one
- 2-[(2R,3S)-3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethynyl-trimethyl-silane
