2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-1-indolin-1-yl-ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3S/c28-24(27-16-12-19-7-3-4-8-23(19)27)18-25-15-11-20-17-21(9-10-22(20)25)31(29,30)26-13-5-1-2-6-14-26/h3-4,7-11,15,17H,1-2,5-6,12-14,16,18H2