N-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-indole-3-carboxamide Openeye Name: N-indolin-1-ylsulfonyl-1-methyl-indole-3-carboxamide CAS Name: N-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,3-dihydroindol-1-ylsulfonyl)-1-methylindole-3-carboxamide Traditional Name: N-indolin-1-ylsulfonyl-1-methyl-indole-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3S/c1-20-12-15(14-7-3-5-9-17(14)20)18(22)19-25(23,24)21-11-10-13-6-2-4-8-16(13)21/h2-9,12H,10-11H2,1H3,(H,19,22)