3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one dihydrochloride

Systemtic Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one dihydrochloride Openeye Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one dihydrochloride CAS Name: 3-[5-(1-piperazinylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one dihydrochloride IUPAC Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one dihydrochloride Traditional Name: 3-[5-(piperazinomethyl)-1H-indol-2-yl]carbostyril dihydrochloride Formula: C22H24Cl2N4O MolecularWeight: 431.35816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O.Cl.Cl

Isomeric SMILES

C1CN(CCN1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O.Cl.Cl

InChI

InChI=1S/C22H22N4O.2ClH/c27-22-18(12-16-3-1-2-4-19(16)25-22)21-13-17-11-15(5-6-20(17)24-21)14-26-9-7-23-8-10-26;;/h1-6,11-13,23-24H,7-10,14H2,(H,25,27);2*1H