5-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: 5-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-6-keto-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-pyridine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=CNC(=O)C(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=CNC(=O)C(=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-10-5-6-15-13(7-10)12-3-2-4-16(17(12)22-15)23-18(24)11-8-14(20)19(25)21-9-11/h5-9,16,22H,2-4H2,1H3,(H,21,25)(H,23,24)