4-(1H-indol-3-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(8-quinolylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(8-quinolylmethyl)piperazino]butan-1-one Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O/c31-25(12-4-7-21-18-28-24-11-2-1-10-23(21)24)30-16-14-29(15-17-30)19-22-8-3-6-20-9-5-13-27-26(20)22/h1-3,5-6,8-11,13,18,28H,4,7,12,14-17,19H2