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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-ethylpiperazin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(4-ethyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-ethylpiperazino)butan-1-one Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O/c1-2-27-12-14-28(15-13-27)22(29)8-5-6-18-19-16-17(24)9-10-20(19)26-23(18)21-7-3-4-11-25-21/h3-4,7,9-11,16,26H,2,5-6,8,12-15H2,1H3