N-[4-methoxy-3-(5-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[4-methoxy-3-(5-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[4-methoxy-3-(5-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[4-methoxy-3-[(5-methyl-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[4-methoxy-3-(5-methylindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[4-methoxy-3-(5-methylindol-1-yl)sulfonyl-anilino]ethyl-dimethyl-amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=C(C=CC(=C3)NCCN(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=C(C=CC(=C3)NCCN(C)C)OC

InChI

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