4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C22H29N3O3S/c1-24-14-11-18-15-17(5-10-21(18)24)22(25-12-3-4-13-25)16-23-29(26,27)20-8-6-19(28-2)7-9-20/h5-10,15,22-23H,3-4,11-14,16H2,1-2H3