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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O/c1-4-25(5-2)16-21-12-7-6-11-20(21)15-24-23(27)17-26-18(3)14-19-10-8-9-13-22(19)26/h6-14H,4-5,15-17H2,1-3H3,(H,24,27)