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

Systemtic Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4-methyl-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4-methyl-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4-methyl-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-[(1R)-2-methoxy-1-phenylethyl]-4-methyl-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-4-methyl-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2)C3=C1C(=O)N(C3=O)C(COC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=CN2)C3=C1C(=O)N(C3=O)[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-12-10-15-14(8-9-21-15)18-17(12)19(23)22(20(18)24)16(11-25-2)13-6-4-3-5-7-13/h3-10,16,21H,11H2,1-2H3/t16-/m0/s1