N-[2-[[4-(methylamino)-2-piperazin-1-yl-2H-pyridin-1-yl]carbonyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[[4-(methylamino)-2-piperazin-1-yl-2H-pyridin-1-yl]carbonyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-(methylamino)-2-piperazin-1-yl-2H-pyridine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-(methylamino)-2-(1-piperazinyl)-2H-pyridin-1-yl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-(methylamino)-2-piperazin-1-yl-2H-pyridine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-(methylamino)-2-piperazino-2H-pyridine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(N(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)N4CCNCC4

Isomeric SMILES

CNC1=CC(N(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)N4CCNCC4

InChI

InChI=1S/C20H26N6O3S/c1-21-15-5-8-26(19(13-15)25-9-6-22-7-10-25)20(27)18-12-14-11-16(24-30(2,28)29)3-4-17(14)23-18/h3-5,8,11-13,19,21-24H,6-7,9-10H2,1-2H3