1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]indolin-1-yl]ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H23N3O3S/c1-14-12-16-13-17(8-9-18(16)23(14)15(2)24)27(25,26)22-11-10-21(3)19-6-4-5-7-20(19)22/h4-9,13-14H,10-12H2,1-3H3