3-cyclopentylidene-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: 3-cyclopentylidene-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: 3-cyclopentylidene-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 3-cyclopentylidene-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-methyl-2-oxo-5-indolesulfonamide IUPAC Name: 3-cyclopentylidene-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methyl-2-oxoindole-5-sulfonamide Traditional Name: 3-cyclopentylidene-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C4CCCC4)C

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C4CCCC4)C

InChI

InChI=1S/C21H29N3O3S/c1-3-24-12-6-9-16(24)14-22-28(26,27)17-10-11-19-18(13-17)20(21(25)23(19)2)15-7-4-5-8-15/h10-11,13,16,22H,3-9,12,14H2,1-2H3