(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C23H30N3O4S+ MolecularWeight: 444.567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[NH2+]CC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)[NH2+]CC(=O)N2[C@@H](CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-3-30-21-11-10-19(15-22(21)31(28,29)25-12-6-7-13-25)24-16-23(27)26-17(2)14-18-8-4-5-9-20(18)26/h4-5,8-11,15,17,24H,3,6-7,12-14,16H2,1-2H3/p+1/t17-/m1/s1