N-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-12-18-13-17(8-10-19(18)22(15)2)14-21-20(23)11-9-16-6-4-3-5-7-16/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,21,23)