1-(indol-1-ylmethyl)-5-methoxy-indole-2,3-dione

Systemtic Name: 1-(indol-1-ylmethyl)-5-methoxy-indole-2,3-dione Openeye Name: 1-(indol-1-ylmethyl)-5-methoxy-indoline-2,3-dione CAS Name: 1-(1-indolylmethyl)-5-methoxyindole-2,3-dione IUPAC Name: 1-(indol-1-ylmethyl)-5-methoxyindole-2,3-dione Traditional Name: 1-(indol-1-ylmethyl)-5-methoxy-isatin Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c1-23-13-6-7-16-14(10-13)17(21)18(22)20(16)11-19-9-8-12-4-2-3-5-15(12)19/h2-10H,11H2,1H3