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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-methylpyrrol-3-yl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-methylpyrrol-3-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-methyl-3-pyrrolyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-methylpyrrol-3-yl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-methylpyrrol-3-yl)ethyl]propionamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-19(21-12-13-32(3)18-21)31-27(33)28(2,15-22-16-29-25-10-6-5-9-24(22)25)30-17-23-14-20-8-4-7-11-26(20)34-23/h4-14,16,18-19,29-30H,15,17H2,1-3H3,(H,31,33)