6-(8-oxidanylidene-5,6,7,9-tetrahydrocarbazol-3-yl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 6-(8-oxidanylidene-5,6,7,9-tetrahydrocarbazol-3-yl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-6-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)pyridine-3-carboxamide CAS Name: 6-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 6-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-6-(8-keto-5,6,7,9-tetrahydrocarbazol-3-yl)nicotinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCCC4=O

Isomeric SMILES

C=CCNC(=O)C1=CN=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCCC4=O

InChI

InChI=1S/C21H19N3O2/c1-2-10-22-21(26)14-7-8-17(23-12-14)13-6-9-18-16(11-13)15-4-3-5-19(25)20(15)24-18/h2,6-9,11-12,24H,1,3-5,10H2,(H,22,26)