N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]isonicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-16(11-20-21-18(23)13-6-8-19-9-7-13)15-10-14(24-3)4-5-17(15)22(12)2/h4-11H,1-3H3,(H,21,23)/b20-11+