N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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