N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-6-methyl-picolinamide Formula: C32H36N4O2 MolecularWeight: 508.65384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c1-23-12-11-17-28(35-23)29(37)36-31(2,20-24-21-33-27-16-8-7-15-26(24)27)30(38)34-22-32(18-9-4-10-19-32)25-13-5-3-6-14-25/h3,5-8,11-17,21,33H,4,9-10,18-20,22H2,1-2H3,(H,34,38)(H,36,37)