2-(dimethylamino)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 2-(dimethylamino)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 2-(dimethylamino)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 2-(dimethylamino)-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 2-(dimethylamino)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 2-(dimethylamino)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3N(C)C

InChI

InChI=1S/C20H23N3O/c1-21(2)19-12-8-6-10-17(19)20(24)22(3)14-16-13-15-9-5-7-11-18(15)23(16)4/h5-13H,14H2,1-4H3