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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyrrolidine-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyrrolidine-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyrrolidine-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyrrolidine-1-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-27-17-10-8-16(9-11-17)19(15-23-28(25,26)24-12-4-5-13-24)20-14-22-21-7-3-2-6-18(20)21/h2-3,6-11,14,19,22-23H,4-5,12-13,15H2,1H3