N-[2-(1-hexylindol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4
InChI
InChI=1S/C28H36N2O/c1-2-3-4-12-21-30-22-23(25-15-8-9-16-26(25)30)17-20-29-27(31)28(18-10-11-19-28)24-13-6-5-7-14-24/h5-9,13-16,22H,2-4,10-12,17-21H2,1H3,(H,29,31)
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
- N-[2-(1-heptylindol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide
- 1-phenyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclopentane-1-carboxamide
- 1-phenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]cyclopentane-1-carboxamide
- N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide
- (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide
- N-[2-(1-methylindol-3-yl)ethyl]furan-2-carboxamide
- N2,N4-diethyl-6-[2-[(phenylmethylidene)amino]ethoxy]-1,3,5-triazine-2,4-diamine
- N-[2-(1-ethylindol-3-yl)ethyl]furan-2-carboxamide
- N4-ethyl-6-[2-[(phenylmethylidene)amino]ethoxy]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- N-[2-(1-propylindol-3-yl)ethyl]furan-2-carboxamide
