N-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O/c1-21(2)16-10-8-15(9-11-16)20-19(23)12-14-13-22(3)18-7-5-4-6-17(14)18/h4-11,13H,12H2,1-3H3,(H,20,23)