2-[2-ethenyl-5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-ethenyl-5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-methoxy-2-vinyl-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-2-ethenyl-5-methoxy-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-2-ethenyl-5-methoxyindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-methoxy-2-vinyl-indol-3-yl)ethyl-dimethyl-amine Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C=C

Isomeric SMILES

CN(C)CCC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C21H24N2O3S/c1-5-20-18(13-14-22(2)3)19-15-16(26-4)11-12-21(19)23(20)27(24,25)17-9-7-6-8-10-17/h5-12,15H,1,13-14H2,2-4H3