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

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide hydrate hydrochloride Openeye Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide hydrate hydrochloride CAS Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide hydrate hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide hydrate hydrochloride Traditional Name: 3-[2-(methylamino)ethyl]-N-p-phenetyl-1H-indole-5-sulfonamide hydrate hydrochloride Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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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.O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S.ClH.H2O/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;1H;1H2