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1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-oxo-piperidine-3-carboxamide
CAS Name:1-cycloheptyl-N-[3-(1-indolyl)propyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-oxopiperidine-3-carboxamide
Traditional Name:1-cycloheptyl-N-(3-indol-1-ylpropyl)-6-keto-nipecotamide
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCCCN3C=CC4=CC=CC=C43


Isomeric SMILES

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCCCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C24H33N3O2/c28-23-13-12-20(18-27(23)21-9-3-1-2-4-10-21)24(29)25-15-7-16-26-17-14-19-8-5-6-11-22(19)26/h5-6,8,11,14,17,20-21H,1-4,7,9-10,12-13,15-16,18H2,(H,25,29)


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