2,3-dihydroindol-1-yl-(1-phenylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-(1-phenyl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-phenyl-4-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-(1-phenyl-4-piperidyl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-20(22-15-12-16-6-4-5-9-19(16)22)17-10-13-21(14-11-17)18-7-2-1-3-8-18/h1-9,17H,10-15H2