3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-phenylethylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C32H38N4O/c1-24(25-13-5-3-6-14-25)36-31(2,21-26-22-34-28-16-8-7-15-27(26)28)30(37)35-23-32(18-10-4-11-19-32)29-17-9-12-20-33-29/h3,5-9,12-17,20,22,24,34,36H,4,10-11,18-19,21,23H2,1-2H3,(H,35,37)