1-ethanoyl-N-[(3-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(3-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-m-anisyl-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O5S/c1-16(27)26-21-9-8-20(32(29,30)25-10-3-4-11-25)13-18(21)14-22(26)23(28)24-15-17-6-5-7-19(12-17)31-2/h5-9,12-13,22H,3-4,10-11,14-15H2,1-2H3,(H,24,28)