3-[[(4-methoxyphenyl)methylamino]methylidene]indole-2-carboxylate

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methylidene]indole-2-carboxylate Openeye Name: 3-[[(4-methoxyphenyl)methylamino]methylene]indole-2-carboxylate CAS Name: 3-[[(4-methoxyphenyl)methylamino]methylidene]-2-indolecarboxylate IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methylidene]indole-2-carboxylate Traditional Name: 3-[(p-anisylamino)methylene]indole-2-carboxylate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C3=CC=CC=C3N=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC=C2C3=CC=CC=C3N=C2C(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-23-13-8-6-12(7-9-13)10-19-11-15-14-4-2-3-5-16(14)20-17(15)18(21)22/h2-9,11,19H,10H2,1H3,(H,21,22)/p-1