N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CCCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)N2CCCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H29N3O4S/c1-3-30-22-11-10-17(14-23(22)29-2)19(16-25-31(27,28)26-12-6-7-13-26)20-15-24-21-9-5-4-8-18(20)21/h4-5,8-11,14-15,19,24-25H,3,6-7,12-13,16H2,1-2H3