N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-pyridin-4-yl-ethanesulfonamide

Systemtic Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-pyridin-4-yl-ethanesulfonamide Openeye Name: N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]-2-(4-pyridyl)ethanesulfonamide CAS Name: N-[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]-2-pyridin-4-ylethanesulfonamide IUPAC Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]-2-pyridin-4-ylethanesulfonamide Traditional Name: N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]-2-(4-pyridyl)ethanesulfonamide Formula: C28H33N7O3S MolecularWeight: 547.67172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)CCC5=CC=NC=C5

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)CCC5=CC=NC=C5

InChI

InChI=1S/C28H33N7O3S/c1-20(2)31-25-4-3-10-30-27(25)34-13-15-35(16-14-34)28(36)26-19-22-18-23(5-6-24(22)32-26)33-39(37,38)17-9-21-7-11-29-12-8-21/h3-8,10-12,18-20,31-33H,9,13-17H2,1-2H3