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

Systemtic Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(1-piperazinylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(piperazinomethyl)-1H-indol-2-yl]carbostyril Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/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)