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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-17-9-5-6-12-19(17)24(27)26-15-21(18-10-3-2-4-11-18)22-16-25-23-14-8-7-13-20(22)23/h2-14,16,21,25H,15H2,1H3,(H,26,27)