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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-methylpiperidino)butan-1-one Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H26ClN3O/c1-16-10-13-27(14-11-16)22(28)7-4-5-18-19-15-17(24)8-9-20(19)26-23(18)21-6-2-3-12-25-21/h2-3,6,8-9,12,15-16,26H,4-5,7,10-11,13-14H2,1H3