1-ethanoyl-2-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C21H27N5O4S/c1-15-11-17-12-18(5-6-19(17)26(15)16(2)27)31(28,29)24-7-10-30-21-13-20(22-14-23-21)25-8-3-4-9-25/h5-6,12-15,24H,3-4,7-11H2,1-2H3