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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CN2C[C@H](CCC2=O)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H33N3O2/c28-23-12-11-21(18-27(23)17-19-7-2-1-3-8-19)24(29)25-14-6-15-26-16-13-20-9-4-5-10-22(20)26/h4-5,9-10,13,16,19,21H,1-3,6-8,11-12,14-15,17-18H2,(H,25,29)/t21-/m0/s1