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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[[(3R)-oxan-3-yl]methyl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[[(3R)-tetrahydropyran-3-yl]methyl]acetamide CAS Name: 2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[[(3R)-3-oxanyl]methyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[[(3R)-oxan-3-yl]methyl]acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[[(3R)-tetrahydropyran-3-yl]methyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCC4CCCOC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC[C@H]4CCCOC4

InChI

InChI=1S/C24H30N2O3/c1-17-20(13-23(28)25-14-19-9-6-12-29-16-19)24-21(10-5-11-22(24)27)26(17)15-18-7-3-2-4-8-18/h2-4,7-8,19H,5-6,9-16H2,1H3,(H,25,28)/t19-/m1/s1