N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-cycloheptyl-1-[2-(1H-indol-3-yl)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H31N3O2/c1-17-15-23(29)24(25(30)27-20-9-5-3-4-6-10-20)18(2)28(17)14-13-19-16-26-22-12-8-7-11-21(19)22/h7-8,11-12,15-16,20,26H,3-6,9-10,13-14H2,1-2H3,(H,27,30)