6-(3-methyl-5-oxidanyl-2-thiophen-2-yl-indol-1-yl)-N-propan-2-yl-hexanamide

Systemtic Name: 6-(3-methyl-5-oxidanyl-2-thiophen-2-yl-indol-1-yl)-N-propan-2-yl-hexanamide Openeye Name: 6-[5-hydroxy-3-methyl-2-(2-thienyl)indol-1-yl]-N-isopropyl-hexanamide CAS Name: 6-(5-hydroxy-3-methyl-2-thiophen-2-yl-1-indolyl)-N-propan-2-ylhexanamide IUPAC Name: 6-(5-hydroxy-3-methyl-2-thiophen-2-ylindol-1-yl)-N-propan-2-ylhexanamide Traditional Name: 6-[5-hydroxy-3-methyl-2-(2-thienyl)indol-1-yl]-N-isopropyl-hexanamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC(C)C)C3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-15(2)23-21(26)9-5-4-6-12-24-19-11-10-17(25)14-18(19)16(3)22(24)20-8-7-13-27-20/h7-8,10-11,13-15,25H,4-6,9,12H2,1-3H3,(H,23,26)