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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-2-methyl-benzamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-2-methyl-benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O/c1-15-7-2-4-11-19(15)22(25)23-18-10-6-9-16(13-18)21-14-17-8-3-5-12-20(17)24-21/h2-14,24H,1H3,(H,23,25)