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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(pyridin-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(2-pyridylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(2-pyridinylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(pyridin-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(2-pyridylmethylamino)propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-18(19-9-3-2-4-10-19)29-25(30)24(28-17-21-11-7-8-14-26-21)15-20-16-27-23-13-6-5-12-22(20)23/h2-14,16,18,24,27-28H,15,17H2,1H3,(H,29,30)