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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

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