1-(4-ethylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-ethylpiperazino)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N4O/c1-2-30-16-18-31(19-17-30)26(32)13-7-10-22-21-9-4-6-12-24(21)29-27(22)25-15-14-20-8-3-5-11-23(20)28-25/h3-6,8-9,11-12,14-15,29H,2,7,10,13,16-19H2,1H3