1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N2O3S/c1-3-21(24)23-15(2)13-17-14-18(10-11-20(17)23)27(25,26)22-12-6-8-16-7-4-5-9-19(16)22/h4-5,7,9-11,14-15H,3,6,8,12-13H2,1-2H3