N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-cyclohexa-2,5-diene-1-carboxamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-cyclohexa-2,5-diene-1-carboxamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylcyclohexa-2,5-diene-1-carboxamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-cyclohexa-2,5-diene-1-carboxamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=CC1C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=CCC=CC1C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN2O/c1-12-4-2-3-5-15(12)20(24)22-14-7-9-19-17(11-14)16-10-13(21)6-8-18(16)23-19/h3-6,8,10,14-15,23H,2,7,9,11H2,1H3,(H,22,24)