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

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methyl-1-piperazinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methylpiperazino)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN3CCN(CC3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN3CCN(CC3)C)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O/c1-17-9-10-20-19(16-17)18(23(25-20)21-7-3-4-11-24-21)6-5-8-22(29)26-28-14-12-27(2)13-15-28/h3-4,7,9-11,16,25H,5-6,8,12-15H2,1-2H3,(H,26,29)