4-(2,3-dihydroindol-1-ylcarbonyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)benzamide Openeye Name: 4-(indoline-1-carbonyl)benzamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)benzamide Traditional Name: 4-(indoline-1-carbonyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N2O2/c17-15(19)12-5-7-13(8-6-12)16(20)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H2,17,19)