N-[4-(dimethylamino)-2-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(dimethylamino)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(dimethylamino)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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