5,8,8-trimethyl-6-[[methyl(phenyl)amino]methyl]-2,3-dihydrofuro[2,3-e]indol-7-one

Systemtic Name: 5,8,8-trimethyl-6-[[methyl(phenyl)amino]methyl]-2,3-dihydrofuro[2,3-e]indol-7-one Openeye Name: 5,8,8-trimethyl-6-[(N-methylanilino)methyl]-2,3-dihydrofuro[2,3-e]indol-7-one CAS Name: 5,8,8-trimethyl-6-[(N-methylanilino)methyl]-2,3-dihydrofuro[2,3-e]indol-7-one IUPAC Name: 5,8,8-trimethyl-6-[(N-methylanilino)methyl]-2,3-dihydrofuro[2,3-e]indol-7-one Traditional Name: 5,8,8-trimethyl-6-[(N-methylanilino)methyl]-2,3-dihydrofur[2,3-e]indol-7-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCO3)C(C(=O)N2CN(C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCO3)C(C(=O)N2CN(C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C21H24N2O2/c1-14-12-15-10-11-25-19(15)17-18(14)23(20(24)21(17,2)3)13-22(4)16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3