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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrrol-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrrol-2-ylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrrol-2-ylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrrol-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrrol-2-ylmethylamino)propionamide Formula: C25H28N4O MolecularWeight: 400.51602

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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=CC=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CN4

InChI

InChI=1S/C25H28N4O/c1-18(19-9-4-3-5-10-19)29-24(30)25(2,28-17-21-11-8-14-26-21)15-20-16-27-23-13-7-6-12-22(20)23/h3-14,16,18,26-28H,15,17H2,1-2H3,(H,29,30)