(7-methoxy-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5
Isomeric SMILES
COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C25H20N2O3/c1-29-23-9-5-8-17-13-22(27-24(17)23)25(28)21-14-18-12-19(10-11-20(18)26-21)30-15-16-6-3-2-4-7-16/h2-14,26-27H,15H2,1H3
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
- (4E)-4-[(4E)-6-(4-fluorophenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-3-(2-methoxyethoxymethyl)-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide
- 3-(4-methylsulfanylphenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(1S,3S)-3-[2-[4-(trifluoromethyl)phenyl]ethoxy]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- (2R,3R)-2-[(3E)-4,8-dimethyl-6-oxidanylidene-nona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-3H-furo[2,3-b]chromen-4-one
- 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphinin-4-one
- 3-(1,3-benzoxazol-2-yl)-5-pyridin-3-ylsulfonyl-1,3-dihydroindol-2-one
- 5-naphthalen-1-yl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- [(8-oxidanylidene-8-phenylazanyl-octanoyl)amino] 3-phenylpropanoate
