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

Systemtic Name: 3-chloranyl-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]propane-1-sulfonamide Formula: C24H31ClN6O3S MolecularWeight: 519.05934

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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)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN6O3S/c1-18(2)27-22-5-3-10-26-24(22)29-12-13-30(21(16-29)17-32)31-11-8-19-15-20(6-7-23(19)31)28-35(33,34)14-4-9-25/h3,5-8,10-11,15,17-18,21,27-28H,4,9,12-14,16H2,1-2H3