3-(2-azanylethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride Openeye Name: 3-(2-aminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride CAS Name: 3-(2-aminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride Traditional Name: 3-(2-aminoethyl)-N-p-phenetyl-1H-indole-5-sulfonamide hydrochloride Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C18H21N3O3S.ClH/c1-2-24-15-5-3-14(4-6-15)21-25(22,23)16-7-8-18-17(11-16)13(9-10-19)12-20-18;/h3-8,11-12,20-21H,2,9-10,19H2,1H3;1H