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

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methyl-1-piperazinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methylpiperazino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O/c1-26-13-15-27(16-14-26)25-21(28)11-6-8-18-17-7-2-3-9-19(17)24-22(18)20-10-4-5-12-23-20/h2-5,7,9-10,12,24H,6,8,11,13-16H2,1H3,(H,25,28)