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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(quinolin-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-quinolylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-quinolinylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(quinolin-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(2-quinolylmethylamino)propionamide Formula: C30H30N4O MolecularWeight: 462.5854

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N4O/c1-21(22-10-4-3-5-11-22)33-29(35)30(2,18-24-19-31-28-15-9-7-13-26(24)28)32-20-25-17-16-23-12-6-8-14-27(23)34-25/h3-17,19,21,31-32H,18,20H2,1-2H3,(H,33,35)