N-(2-chloranylpyridin-3-yl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-25(2)13-6-8-17-15(11-13)14-10-12(5-7-16(14)23-17)20(26)24-18-4-3-9-22-19(18)21/h3-5,7,9-10,13,23H,6,8,11H2,1-2H3,(H,24,26)