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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

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