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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-25(24(30)26-12-13-29(2)3,15-19-16-27-22-10-6-5-9-21(19)22)28-17-20-14-18-8-4-7-11-23(18)31-20/h4-11,14,16,27-28H,12-13,15,17H2,1-3H3,(H,26,30)