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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(2-ethylpiperidin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(2-ethyl-1-piperidyl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(2-ethyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(2-ethylpiperidin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(2-ethylpiperidino)butan-1-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H28ClN3O/c1-2-18-8-4-6-15-28(18)23(29)11-7-9-19-20-16-17(25)12-13-21(20)27-24(19)22-10-3-5-14-26-22/h3,5,10,12-14,16,18,27H,2,4,6-9,11,15H2,1H3