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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2C(=O)N(C3=O)C(COC)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2C(=O)N(C3=O)[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-21-11-10-14-16(21)9-8-15-18(14)20(24)22(19(15)23)17(12-25-2)13-6-4-3-5-7-13/h3-11,17H,12H2,1-2H3/t17-/m0/s1