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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-(dimethylamino)-1-phenylethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(dimethylamino)-1-phenylethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CN(C)C)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CN(C)C)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C31H34N4O2/c1-31(18-24-19-32-27-15-9-8-14-26(24)27,33-20-25-17-23-13-7-10-16-29(23)37-25)30(36)34-28(21-35(2)3)22-11-5-4-6-12-22/h4-17,19,28,32-33H,18,20-21H2,1-3H3,(H,34,36)