N-[3-[1-(phenylmethyl)indol-3-yl]propyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C24H28N2O/c27-24(20-11-4-5-12-20)25-16-8-13-21-18-26(17-19-9-2-1-3-10-19)23-15-7-6-14-22(21)23/h1-3,6-7,9-10,14-15,18,20H,4-5,8,11-13,16-17H2,(H,25,27)
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
- 8-oxidanylidene-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentanecarboxamide
- N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]cyclopentanecarboxamide
- 3-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide
- N-[4-(1-methylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- N-[4-(1-ethylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- 1-phenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]cyclopentane-1-carboxamide
- N-[4-(1-butylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- N-[1-(1-butylindol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
