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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O2/c1-19(20-9-3-2-4-10-20)31-28(32)26(16-22-17-29-25-13-7-6-12-24(22)25)30-18-23-15-21-11-5-8-14-27(21)33-23/h2-15,17,19,26,29-30H,16,18H2,1H3,(H,31,32)