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

Systemtic Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5-dimethyl-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5-dimethyl-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4,5-dimethyl-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4,5-dimethyl-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4,5-dimethyl-6H-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=CNC3=C1C)C(=O)N(C2=O)C(COC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C3C=CNC3=C1C)C(=O)N(C2=O)[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-12-13(2)19-15(9-10-22-19)18-17(12)20(24)23(21(18)25)16(11-26-3)14-7-5-4-6-8-14/h4-10,16,22H,11H2,1-3H3/t16-/m0/s1