2-[2-(1-benzofuran-2-yl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-yl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(benzofuran-2-yl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(2-benzofuranyl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(1-benzofuran-2-yl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[2-(benzofuran-2-yl)ethylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H29N3O2/c1-20(21-9-3-2-4-10-21)32-29(33)27(18-23-19-31-26-13-7-6-12-25(23)26)30-16-15-24-17-22-11-5-8-14-28(22)34-24/h2-14,17,19-20,27,30-31H,15-16,18H2,1H3,(H,32,33)