1-[2-(1-piperazin-1-ylindol-2-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(1-piperazin-1-ylindol-2-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(1-piperazin-1-ylindol-2-yl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[1-(1-piperazinyl)-2-indolyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(1-piperazin-1-ylindol-2-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(1-piperazinoindol-2-yl)ethyl]-3,4-dihydrocarbostyril Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCC3=CC4=CC=CC=C4N3N5CCNCC5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCC3=CC4=CC=CC=C4N3N5CCNCC5

InChI

InChI=1S/C23H26N4O/c28-23-10-9-18-5-1-3-7-21(18)26(23)14-11-20-17-19-6-2-4-8-22(19)27(20)25-15-12-24-13-16-25/h1-8,17,24H,9-16H2