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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(8-quinolylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(8-quinolylmethyl)piperazino]propan-1-one Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O/c30-24(11-10-20-17-27-23-9-2-1-8-22(20)23)29-15-13-28(14-16-29)18-21-6-3-5-19-7-4-12-26-25(19)21/h1-9,12,17,27H,10-11,13-16,18H2