5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Openeye Name: 5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione CAS Name: 5-(1-pyrrolidinylsulfonyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Traditional Name: 5-pyrrolidinosulfonyl-6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-quinone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)C(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)C(=O)C(=O)N3

InChI

InChI=1S/C16H18N2O4S/c19-15-12-9-13(23(21,22)18-7-3-4-8-18)10-5-1-2-6-11(10)14(12)17-16(15)20/h9H,1-8H2,(H,17,19,20)