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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1CCCCN1C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

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