4-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylaniline Traditional Name: [4-(1-besyl-5-methoxy-indol-3-yl)phenyl]-dimethyl-amine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-24(2)18-11-9-17(10-12-18)22-16-25(23-14-13-19(28-3)15-21(22)23)29(26,27)20-7-5-4-6-8-20/h4-16H,1-3H3