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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-morpholinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4S/c1-27-17-8-6-16(7-9-17)19(20-14-22-21-5-3-2-4-18(20)21)15-23-29(25,26)24-10-12-28-13-11-24/h2-9,14,19,22-23H,10-13,15H2,1H3