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

Systemtic Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylamino)-2-methyl-N-(1-phenylethyl)propionamide Formula: C29H30N4O MolecularWeight: 450.5747

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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=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O/c1-20(21-10-4-3-5-11-21)33-28(34)29(2,16-22-17-30-26-14-8-6-12-24(22)26)32-19-23-18-31-27-15-9-7-13-25(23)27/h3-15,17-18,20,30-32H,16,19H2,1-2H3,(H,33,34)