2-(1-benzofuran-2-ylmethylamino)-N-[(4,6-dimethylpyridin-3-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4,6-dimethylpyridin-3-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(4,6-dimethyl-3-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(4,6-dimethyl-3-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4,6-dimethylpyridin-3-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[(4,6-dimethyl-3-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=NC=C1CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C29H30N4O2/c1-19-12-20(2)30-16-23(19)17-32-28(34)29(3,14-22-15-31-26-10-6-5-9-25(22)26)33-18-24-13-21-8-4-7-11-27(21)35-24/h4-13,15-16,31,33H,14,17-18H2,1-3H3,(H,32,34)