N-[3,5-bis(chloranyl)pyridin-4-yl]-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-1-methoxy-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(N2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(N2)CCCC4

InChI

InChI=1S/C19H17Cl2N3O2/c1-26-15-7-6-11(16-10-4-2-3-5-14(10)23-18(15)16)19(25)24-17-12(20)8-22-9-13(17)21/h6-9,23H,2-5H2,1H3,(H,22,24,25)