1-[5-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[6-(4-methyl-1,4-diazepan-1-yl)-1-indolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonylindolin-1-yl]ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCCN(CC5)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCCN(CC5)C

InChI

InChI=1S/C24H28N4O3S/c1-18(29)27-12-8-20-16-22(6-7-23(20)27)32(30,31)28-13-9-19-4-5-21(17-24(19)28)26-11-3-10-25(2)14-15-26/h4-7,9,13,16-17H,3,8,10-12,14-15H2,1-2H3