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

Systemtic Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5,6-trimethyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5,6-trimethyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4,5,6-trimethylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4,5,6-trimethylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5,6-trimethyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CN(C3=C1C)C)C(=O)N(C2=O)C(COC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C3C=CN(C3=C1C)C)C(=O)N(C2=O)[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-13-14(2)20-16(10-11-23(20)3)19-18(13)21(25)24(22(19)26)17(12-27-4)15-8-6-5-7-9-15/h5-11,17H,12H2,1-4H3/t17-/m0/s1