ethyl 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-1H-indol-5-yl]propanoate

Systemtic Name: ethyl 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-1H-indol-5-yl]propanoate Openeye Name: ethyl 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indol-5-yl]propanoate CAS Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indol-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indol-5-yl]propanoate Traditional Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-1H-indol-5-yl]propionic acid ethyl ester Formula: C34H43N3O4S MolecularWeight: 589.78792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O4S/c1-6-41-34(38)25(4)27-12-15-32-31(22-27)30(33(36-32)28-20-23(2)19-24(3)21-28)16-18-35-17-8-7-9-26-10-13-29(14-11-26)37-42(5,39)40/h10-15,19-22,25,35-37H,6-9,16-18H2,1-5H3