5-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propionyl-indoline-7-sulfonamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3CCCN3CC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3CCCN3CC)Br

InChI

InChI=1S/C18H26BrN3O3S/c1-3-17(23)22-9-7-13-10-14(19)11-16(18(13)22)26(24,25)20-12-15-6-5-8-21(15)4-2/h10-11,15,20H,3-9,12H2,1-2H3