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2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone
2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C22H27N3O3S/c26-22(25-15-12-18-8-3-4-11-21(18)25)17-23-19-9-7-10-20(16-19)29(27,28)24-13-5-1-2-6-14-24/h3-4,7-11,16,23H,1-2,5-6,12-15,17H2
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