N-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: N-[5-(indoline-1-carbonyl)-2-methyl-phenyl]benzamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)-2-methylphenyl]benzamide Traditional Name: N-[5-(indoline-1-carbonyl)-2-methyl-phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-11-12-19(15-20(16)24-22(26)18-8-3-2-4-9-18)23(27)25-14-13-17-7-5-6-10-21(17)25/h2-12,15H,13-14H2,1H3,(H,24,26)