N-[3-(5-methoxy-3-methyl-indol-1-yl)sulfonylphenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[3-(5-methoxy-3-methyl-indol-1-yl)sulfonylphenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[3-(5-methoxy-3-methyl-indol-1-yl)sulfonylphenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[3-[(5-methoxy-3-methyl-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[3-(5-methoxy-3-methylindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[3-(5-methoxy-3-methyl-indol-1-yl)sulfonylanilino]ethyl-dimethyl-amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)NCCN(C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)NCCN(C)C

InChI

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