1-(cyclohexylmethyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-6-keto-N-[(2-methyl-1H-indol-5-yl)methyl]nipecotamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CC4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-16-11-20-12-18(7-9-21(20)25-16)13-24-23(28)19-8-10-22(27)26(15-19)14-17-5-3-2-4-6-17/h7,9,11-12,17,19,25H,2-6,8,10,13-15H2,1H3,(H,24,28)