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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azepane-1-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3S/c1-29-19-12-10-18(11-13-19)21(22-16-24-23-9-5-4-8-20(22)23)17-25-30(27,28)26-14-6-2-3-7-15-26/h4-5,8-13,16,21,24-25H,2-3,6-7,14-15,17H2,1H3