N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethylbenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C21H21BrN2O/c1-12-7-13(2)9-14(8-12)21(25)23-16-4-6-20-18(11-16)17-10-15(22)3-5-19(17)24-20/h3,5,7-10,16,24H,4,6,11H2,1-2H3,(H,23,25)