4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-methyl-1-piperazinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methylpiperazino)butyramide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O/c1-27-11-13-28(14-12-27)26-21(29)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,(H,26,29)