3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-(1-phenyl-3-indolyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O/c1-18-14-19(2)16-21(15-18)25(28)26-13-12-20-17-27(22-8-4-3-5-9-22)24-11-7-6-10-23(20)24/h3-11,14-17H,12-13H2,1-2H3,(H,26,28)