N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]isonicotinamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H18N4O/c1-3-12-23-14(2)17(16-6-4-5-7-18(16)23)13-21-22-19(24)15-8-10-20-11-9-15/h3-11,13H,1,12H2,2H3,(H,22,24)/b21-13+