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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-propan-2-yl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-isopropyl-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-propan-2-ylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-propan-2-ylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-isopropyl-2-methyl-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)NC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O2/c1-16(2)27-23(28)24(3,13-18-14-25-21-10-6-5-9-20(18)21)26-15-19-12-17-8-4-7-11-22(17)29-19/h4-12,14,16,25-26H,13,15H2,1-3H3,(H,27,28)