2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N-ethyl-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indole-5-carboxamide Formula: C32H40N4O3S MolecularWeight: 560.75

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C32H40N4O3S/c1-5-34-32(37)25-11-14-30-29(21-25)28(31(35-30)26-19-22(2)18-23(3)20-26)15-17-33-16-7-6-8-24-9-12-27(13-10-24)36-40(4,38)39/h9-14,18-21,33,35-36H,5-8,15-17H2,1-4H3,(H,34,37)