N-[1-[2-methyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[2-methyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide Openeye Name: N-[1-[4-[3-(isopropylamino)-2-pyridyl]-2-methyl-piperazin-1-yl]indol-5-yl]methanesulfonamide CAS Name: N-[1-[2-methyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]methanesulfonamide IUPAC Name: N-[1-[2-methyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide Traditional Name: N-[1-[4-[3-(isopropylamino)-2-pyridyl]-2-methyl-piperazino]indol-5-yl]methanesulfonamide Formula: C22H30N6O2S MolecularWeight: 442.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1N2C=CC3=C2C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CC1CN(CCN1N2C=CC3=C2C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C22H30N6O2S/c1-16(2)24-20-6-5-10-23-22(20)26-12-13-27(17(3)15-26)28-11-9-18-14-19(7-8-21(18)28)25-31(4,29)30/h5-11,14,16-17,24-25H,12-13,15H2,1-4H3