1-(4-ethylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-ethylpiperazino)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O/c1-3-27-13-15-28(16-14-27)23(29)9-6-7-19-20-17-18(2)10-11-21(20)26-24(19)22-8-4-5-12-25-22/h4-5,8,10-12,17,26H,3,6-7,9,13-16H2,1-2H3