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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N(C)C)CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N(C)C)CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C

InChI

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