N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide Traditional Name: 3-[2-(methylamino)ethyl]-N-p-phenetyl-1H-indole-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC

InChI

InChI=1S/C19H23N3O3S/c1-3-25-16-6-4-15(5-7-16)22-26(23,24)17-8-9-19-18(12-17)14(13-21-19)10-11-20-2/h4-9,12-13,20-22H,3,10-11H2,1-2H3