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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-piperidin-1-yl-methanone Openeye Name: (1-benzoylindolin-2-yl)-(1-piperidyl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-benzoylindolin-2-yl)-piperidino-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20(16-9-3-1-4-10-16)23-18-12-6-5-11-17(18)15-19(23)21(25)22-13-7-2-8-14-22/h1,3-6,9-12,19H,2,7-8,13-15H2