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

Systemtic Name: N-(1-methyl-3-phenyl-indol-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-indol-2-yl)benzamide CAS Name: N-(1-methyl-3-phenyl-2-indolyl)benzamide IUPAC Name: N-(1-methyl-3-phenylindol-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-indol-2-yl)benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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