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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-ethylpiperazino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O/c1-2-26-14-16-27(17-15-26)22(28)12-7-9-19-18-8-3-4-10-20(18)25-23(19)21-11-5-6-13-24-21/h3-6,8,10-11,13,25H,2,7,9,12,14-17H2,1H3