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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CN(C)C

InChI

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