2-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]ethanamide

Systemtic Name: 2-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]ethanamide Openeye Name: 2-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)acetamide CAS Name: 2-[1-hydroxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]acetamide IUPAC Name: 2-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)acetamide Traditional Name: 2-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c23-20(26)13-16-9-4-5-10-17-21(16)22-18(11-6-12-19(22)25)24(17)14-15-7-2-1-3-8-15/h1-3,6-8,11-12,16,25H,4-5,9-10,13-14H2,(H2,23,26)