azepan-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]methanone

Systemtic Name: azepan-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]methanone Openeye Name: azepan-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: 1-azepanyl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: azepan-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S/c1-21-15-17(14-19(21)20(24)22-11-6-2-3-7-12-22)27(25,26)23-13-10-16-8-4-5-9-18(16)23/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3