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

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methoxy-benzamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methoxy-benzamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methoxybenzamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methoxybenzamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methoxy-benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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=C4OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H21ClN2O2/c1-12-9-13(22)10-17-16-11-14(7-8-18(16)24-20(12)17)23-21(25)15-5-3-4-6-19(15)26-2/h3-6,9-10,14,24H,7-8,11H2,1-2H3,(H,23,25)