N-cycloheptyl-3-[1-(phenylmethyl)indol-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C25H30N2O/c28-25(26-22-12-6-1-2-7-13-22)17-16-21-19-27(18-20-10-4-3-5-11-20)24-15-9-8-14-23(21)24/h3-5,8-11,14-15,19,22H,1-2,6-7,12-13,16-18H2,(H,26,28)
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
- 2-(3,4-dimethylphenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide
- (2-bromanyl-4-chloranyl-6-methyl-phenyl)diazane
- N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]octanamide
- 5-(4-ethoxy-2-methyl-phenyl)-4-iodanyl-1H-pyrazol-3-amine
- 3-(4-chlorophenyl)-6-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- 5-[[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-2-[4-(trifluoromethyloxy)phenyl]sulfonyl-prop-2-enenitrile
- 3-(2-chlorophenyl)-N-(cyclopropylcarbamothioyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-azanyl-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
