N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N,4-dimethyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-14-7-9-15(10-8-14)19(22)21(2)12-11-16-13-20-18-6-4-3-5-17(16)18/h3-10,13,20H,11-12H2,1-2H3