N-[1-(4-methylsulfonylphenyl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CS4

InChI

InChI=1S/C25H26N2O3S2/c1-16-6-12-22-21(15-16)20(25(27-22)23-5-4-14-31-23)11-13-24(28)26-17(2)18-7-9-19(10-8-18)32(3,29)30/h4-10,12,14-15,17,27H,11,13H2,1-3H3,(H,26,28)