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

Systemtic Name: N-cyclopentyl-2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-oxo-1-(2-oxolanylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-4-oxo-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-2-methyl-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-3-yl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)NC4CCCC4

InChI

InChI=1S/C21H30N2O3/c1-14-17(12-20(25)22-15-6-2-3-7-15)21-18(9-4-10-19(21)24)23(14)13-16-8-5-11-26-16/h15-16H,2-13H2,1H3,(H,22,25)