N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-ethoxy-nicotinamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-27-21-15(5-4-8-23-21)20(26)24-14-6-7-18-16(11-14)17-10-13(22)9-12(2)19(17)25-18/h4-5,8-10,14,25H,3,6-7,11H2,1-2H3,(H,24,26)