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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CCOCC4

InChI

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