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

Systemtic Name: 3,5-dimethyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethyl-benzamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O/c1-19-14-20(2)16-23(15-19)26(29)27-13-12-22-18-28(17-21-8-4-3-5-9-21)25-11-7-6-10-24(22)25/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,27,29)