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

Systemtic Name: N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide Openeye Name: N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]methanesulfonamide CAS Name: N-[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]methanesulfonamide IUPAC Name: N-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide Traditional Name: N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]methanesulfonamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H28N6O3S/c1-16(2)24-20-5-4-9-23-22(20)26-11-12-27(19(14-26)15-29)28-10-8-17-13-18(6-7-21(17)28)25-32(3,30)31/h4-10,13,15-16,19,24-25H,11-12,14H2,1-3H3