N-(5-ethyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-ethyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxy-benzamide Openeye Name: N-(5-ethyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxy-benzamide CAS Name: N-[5-ethyl-8-(1-pyrrolidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-4-methoxybenzamide IUPAC Name: N-(5-ethyl-8-pyrrolidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxybenzamide Traditional Name: N-(5-ethyl-8-pyrrolidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)-4-methoxy-benzamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C4=C1N=C(N=N4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C4=C1N=C(N=N4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H24N6O4S/c1-3-29-19-11-10-17(34(31,32)28-12-4-5-13-28)14-18(19)20-21(29)24-23(27-26-20)25-22(30)15-6-8-16(33-2)9-7-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,25,27,30)