1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide

Systemtic Name: 1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide Openeye Name: 5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide CAS Name: 1-hydroxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide IUPAC Name: 5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide Traditional Name: 5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indole-10-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C(=O)N)C3=C(N2CC4=CC=CC=C4)C=CC=C3O

Isomeric SMILES

C1CCC2=C(C(C1)C(=O)N)C3=C(N2CC4=CC=CC=C4)C=CC=C3O

InChI

InChI=1S/C21H22N2O2/c22-21(25)15-9-4-5-10-16-19(15)20-17(11-6-12-18(20)24)23(16)13-14-7-2-1-3-8-14/h1-3,6-8,11-12,15,24H,4-5,9-10,13H2,(H2,22,25)