[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzoylindolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzoylindolin-2-yl)-pyrrolidino-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19(15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)14-18(22)20(24)21-12-6-7-13-21/h1-5,8-11,18H,6-7,12-14H2