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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-21(2)15-20(24)23(17-10-5-4-6-11-17)14-18-13-16-9-7-8-12-19(16)22(18)3/h4-13H,14-15H2,1-3H3