2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(2-methyl-1-indolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-12-11-13-7-5-6-8-14(13)18(12)10-9-17-15(19)16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,17,19)