N-(5-methyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-methyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide Openeye Name: N-(5-methyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide CAS Name: N-[5-methyl-8-(1-pyrrolidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenoxypropanamide IUPAC Name: N-(5-methyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide Traditional Name: N-(5-methyl-8-pyrrolidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenoxy-propionamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCC4)N=N1)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCC4)N=N1)OC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O4S/c1-15(33-16-8-4-3-5-9-16)22(30)25-23-24-21-20(26-27-23)18-14-17(10-11-19(18)28(21)2)34(31,32)29-12-6-7-13-29/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,24,25,27,30)