8-ethoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline

Systemtic Name: 8-ethoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline Openeye Name: 8-ethoxy-5-(2-methylindolin-1-yl)sulfonyl-quinoline CAS Name: 8-ethoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline Traditional Name: 8-ethoxy-5-(2-methylindolin-1-yl)sulfonyl-quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C=CC=N2

InChI

InChI=1S/C20H20N2O3S/c1-3-25-18-10-11-19(16-8-6-12-21-20(16)18)26(23,24)22-14(2)13-15-7-4-5-9-17(15)22/h4-12,14H,3,13H2,1-2H3