N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-p-anisyl-pyridine-3-sulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-30-20-10-8-18(9-11-20)16-25(31(28,29)21-6-4-13-24-15-21)17-23(27)26-14-12-19-5-2-3-7-22(19)26/h2-11,13,15H,12,14,16-17H2,1H3