2,3-dihydroindol-1-yl-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-indolin-1-yl-methanone CAS Name: (1-benzoyl-4-piperidinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-benzoyl-4-piperidyl)-indolin-1-yl-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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