4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-piperidino-butan-1-one Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26ClN3O/c27-19-12-14-23-21(17-19)20(8-6-10-25(31)30-15-4-1-5-16-30)26(29-23)24-13-11-18-7-2-3-9-22(18)28-24/h2-3,7,9,11-14,17,29H,1,4-6,8,10,15-16H2