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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-methyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-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=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1C[C@H]3CCCO3)CCCC2=O)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H27N3O3/c1-15-18(12-21(27)24-13-16-6-2-3-10-23-16)22-19(8-4-9-20(22)26)25(15)14-17-7-5-11-28-17/h2-3,6,10,17H,4-5,7-9,11-14H2,1H3,(H,24,27)/t17-/m1/s1