2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(3-thienylmethyl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-(2-oxolanylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[2-methyl-4-oxo-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-keto-2-methyl-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-3-yl]-N-(3-thenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)NCC4=CSC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)NCC4=CSC=C4

InChI

InChI=1S/C21H26N2O3S/c1-14-17(10-20(25)22-11-15-7-9-27-13-15)21-18(5-2-6-19(21)24)23(14)12-16-4-3-8-26-16/h7,9,13,16H,2-6,8,10-12H2,1H3,(H,22,25)