3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-2-ylmethylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-pyridylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-pyridinylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-pyridylmethylamino)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O/c1-19(20-10-4-3-5-11-20)30-25(31)26(2,29-18-22-12-8-9-15-27-22)16-21-17-28-24-14-7-6-13-23(21)24/h3-15,17,19,28-29H,16,18H2,1-2H3,(H,30,31)