N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyano-benzamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyano-benzamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyano-benzamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyanobenzamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyanobenzamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-cyano-benzamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H18ClN3O/c1-12-7-15(22)9-18-17-10-16(5-6-19(17)25-20(12)18)24-21(26)14-4-2-3-13(8-14)11-23/h2-4,7-9,16,25H,5-6,10H2,1H3,(H,24,26)