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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(1H-indol-3-yl)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-18-16-24(30)25(26(31)27-14-12-20-8-4-3-5-9-20)19(2)29(18)15-13-21-17-28-23-11-7-6-10-22(21)23/h6-8,10-11,16-17,28H,3-5,9,12-15H2,1-2H3,(H,27,31)