6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide

Systemtic Name: 6-oxidanyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide Openeye Name: 11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide CAS Name: 6-hydroxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide IUPAC Name: 11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide Traditional Name: 11-benzyl-6-hydroxy-1,2,3,4-tetrahydrobenzo[a]carbazole-7-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c25-24(28)18-11-6-12-19-21(18)22-20(27)13-16-9-4-5-10-17(16)23(22)26(19)14-15-7-2-1-3-8-15/h1-3,6-8,11-13,27H,4-5,9-10,14H2,(H2,25,28)