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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(quinolin-3-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-quinolylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-quinolinylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(quinolin-3-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

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

InChI

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