1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-(1H-indol-2-ylmethyl)-6-keto-nipecotamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H29N3O2/c26-21-11-10-18(15-25(21)14-16-6-2-1-3-7-16)22(27)23-13-19-12-17-8-4-5-9-20(17)24-19/h4-5,8-9,12,16,18,24H,1-3,6-7,10-11,13-15H2,(H,23,27)