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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(quinolin-3-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-quinolylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-quinolinylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(quinolin-3-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-quinolylmethylamino)propionamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H28N4O/c1-20(22-9-3-2-4-10-22)33-29(34)28(16-24-19-32-27-14-8-6-12-25(24)27)31-18-21-15-23-11-5-7-13-26(23)30-17-21/h2-15,17,19-20,28,31-32H,16,18H2,1H3,(H,33,34)