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

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride Openeye Name: N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride CAS Name: N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride Traditional Name: 3-[2-(ethylamino)ethyl]-N-p-phenetyl-1H-indole-5-sulfonamide hydrochloride Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC.Cl

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC.Cl

InChI

InChI=1S/C20H25N3O3S.ClH/c1-3-21-12-11-15-14-22-20-10-9-18(13-19(15)20)27(24,25)23-16-5-7-17(8-6-16)26-4-2;/h5-10,13-14,21-23H,3-4,11-12H2,1-2H3;1H