11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide

Systemtic Name: 11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide Openeye Name: 5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide CAS Name: 11-hydroxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide IUPAC Name: 5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide Traditional Name: 5-benzyl-11-hydroxy-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=C2C1)N(C4=CC=CC(=C43)C(=O)N)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C3=C(C=C2C1)N(C4=CC=CC(=C43)C(=O)N)CC5=CC=CC=C5)O

InChI

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