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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(4-methylpiperazino)butan-1-one Formula: C22H25ClN4O MolecularWeight: 396.9131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H25ClN4O/c1-26-11-13-27(14-12-26)21(28)7-4-5-17-18-15-16(23)8-9-19(18)25-22(17)20-6-2-3-10-24-20/h2-3,6,8-10,15,25H,4-5,7,11-14H2,1H3