2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H29N3O2/c1-19-11-13-21(14-12-19)20(2)32-29(33)27(16-23-17-30-26-9-5-4-8-25(23)26)31-18-24-15-22-7-3-6-10-28(22)34-24/h3-15,17,20,27,30-31H,16,18H2,1-2H3,(H,32,33)