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

Systemtic Name: 2-(1-benzofuran-2-ylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[[(2-benzofuranylmethylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3/c1-20(21-10-4-3-5-11-21)33-28(35)30(2,17-23-18-31-26-14-8-7-13-25(23)26)34-29(36)32-19-24-16-22-12-6-9-15-27(22)37-24/h3-16,18,20,31H,17,19H2,1-2H3,(H,33,35)(H2,32,34,36)