3-[1-(piperidin-4-ylmethyl)indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[1-(piperidin-4-ylmethyl)indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[1-(4-piperidylmethyl)indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[1-(4-piperidinylmethyl)-2-indolyl]-1H-quinolin-2-one IUPAC Name: 3-[1-(piperidin-4-ylmethyl)indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[1-(4-piperidylmethyl)indol-2-yl]carbostyril Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C3=CC=CC=C3C=C2C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CNCCC1CN2C3=CC=CC=C3C=C2C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O/c27-23-19(13-17-5-1-3-7-20(17)25-23)22-14-18-6-2-4-8-21(18)26(22)15-16-9-11-24-12-10-16/h1-8,13-14,16,24H,9-12,15H2,(H,25,27)