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

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H27N5O/c1-18(19-9-3-2-4-10-19)30-27(33)25(15-20-16-28-22-12-6-5-11-21(20)22)29-17-26-31-23-13-7-8-14-24(23)32-26/h2-14,16,18,25,28-29H,15,17H2,1H3,(H,30,33)(H,31,32)