3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)-2-(sulfamoylamino)ethyl]-1H-indole Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S/c1-23-13-8-6-12(7-9-13)15(11-20-24(18,21)22)16-10-19-17-5-3-2-4-14(16)17/h2-10,15,19-20H,11H2,1H3,(H2,18,21,22)