2-oxidanylidene-2-[6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanamide Openeye Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)-2-oxo-acetamide CAS Name: 2-[6-hydroxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]-2-oxoacetamide IUPAC Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)-2-oxoacetamide Traditional Name: 2-(11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)-2-keto-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)O)C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)C(=O)N

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)O)C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)C(=O)N

InChI

InChI=1S/C25H22N2O3/c26-25(30)24(29)18-11-6-12-19-21(18)22-20(28)13-16-9-4-5-10-17(16)23(22)27(19)14-15-7-2-1-3-8-15/h1-3,6-8,11-13,28H,4-5,9-10,14H2,(H2,26,30)