2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)-2-oxo-acetamide CAS Name: 2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]-2-oxoacetamide IUPAC Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)-2-oxoacetamide Traditional Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)-2-keto-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)C(=O)N

Isomeric SMILES

COC1=C2CCCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)C(=O)N

InChI

InChI=1S/C26H24N2O3/c1-31-25-18-11-6-5-10-17(18)14-21-23(25)22-19(24(29)26(27)30)12-7-13-20(22)28(21)15-16-8-3-2-4-9-16/h2-4,7-9,12-14H,5-6,10-11,15H2,1H3,(H2,27,30)