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

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide CAS Name: 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-N-p-phenetyl-1H-indole-5-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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(C)C

Isomeric SMILES

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

InChI

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