2-[(1R)-2-methoxy-1-phenyl-ethyl]-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]-5,6-dimethylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-[(1R)-2-methoxy-1-phenylethyl]-5,6-dimethylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-5,6-dimethyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)C(COC)C4=CC=CC=C4)C=CN2C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)[C@@H](COC)C4=CC=CC=C4)C=CN2C

InChI

InChI=1S/C21H20N2O3/c1-13-11-16-18(15-9-10-22(2)19(13)15)21(25)23(20(16)24)17(12-26-3)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3/t17-/m0/s1