6-[3-methyl-2-(4-methylthiophen-2-yl)-5-oxidanyl-indol-1-yl]-N-(1-phenylethyl)hexanamide

Systemtic Name: 6-[3-methyl-2-(4-methylthiophen-2-yl)-5-oxidanyl-indol-1-yl]-N-(1-phenylethyl)hexanamide Openeye Name: 6-[5-hydroxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]-N-(1-phenylethyl)hexanamide CAS Name: 6-[5-hydroxy-3-methyl-2-(4-methyl-2-thiophenyl)-1-indolyl]-N-(1-phenylethyl)hexanamide IUPAC Name: 6-[5-hydroxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]-N-(1-phenylethyl)hexanamide Traditional Name: 6-[5-hydroxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]-N-(1-phenylethyl)hexanamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCC(=O)NC(C)C4=CC=CC=C4)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCC(=O)NC(C)C4=CC=CC=C4)C=CC(=C3)O)C

InChI

InChI=1S/C28H32N2O2S/c1-19-16-26(33-18-19)28-20(2)24-17-23(31)13-14-25(24)30(28)15-9-5-8-12-27(32)29-21(3)22-10-6-4-7-11-22/h4,6-7,10-11,13-14,16-18,21,31H,5,8-9,12,15H2,1-3H3,(H,29,32)