2-(dimethylaminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(dimethylaminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 6-benzyl-2-(dimethylaminomethyl)-5-methyl-3,8-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(dimethylaminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 6-benzyl-2-(dimethylaminomethyl)-5-methyl-3,8-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 6-benzyl-2-(dimethylaminomethyl)-5-methyl-3,8-dihydro-2H-fur[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)CC(O3)CN(C)C)CC(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN(C)C)CC(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-14-9-16-10-17(13-22(2)3)25-21(16)18-11-19(24)23(20(14)18)12-15-7-5-4-6-8-15/h4-9,17H,10-13H2,1-3H3