1-[(5-piperazin-1-yl-1H-indol-3-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(5-piperazin-1-yl-1H-indol-3-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-piperazin-1-yl-1H-indol-3-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[5-(1-piperazinyl)-1H-indol-3-yl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-piperazin-1-yl-1H-indol-3-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(5-piperazino-1H-indol-3-yl)methyl]-3,4-dihydrocarbostyril Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CNC4=C3C=C(C=C4)N5CCNCC5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CNC4=C3C=C(C=C4)N5CCNCC5

InChI

InChI=1S/C22H24N4O/c27-22-8-5-16-3-1-2-4-21(16)26(22)15-17-14-24-20-7-6-18(13-19(17)20)25-11-9-23-10-12-25/h1-4,6-7,13-14,23-24H,5,8-12,15H2