1-[1-(1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(1H-inden-2-yl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(1H-inden-2-yl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(1H-inden-2-yl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C4=CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N2O/c26-23-10-9-17-5-3-4-8-22(17)25(23)20-11-13-24(14-12-20)21-15-18-6-1-2-7-19(18)16-21/h1-8,15,20H,9-14,16H2