N-(2,3-dimethylphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

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