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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-(2-oxolanylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-methyl-4-oxo-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-keto-2-methyl-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-3-yl]-N-(3-pyridylmethyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-18(11-21(27)24-13-16-5-3-9-23-12-16)22-19(7-2-8-20(22)26)25(15)14-17-6-4-10-28-17/h3,5,9,12,17H,2,4,6-8,10-11,13-14H2,1H3,(H,24,27)