3-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide

Systemtic Name: 3-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide Openeye Name: 3-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)propanamide CAS Name: 3-[1-hydroxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide IUPAC Name: 3-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)propanamide Traditional Name: 3-(5-benzyl-1-hydroxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c24-21(27)14-13-17-9-4-5-10-18-22(17)23-19(11-6-12-20(23)26)25(18)15-16-7-2-1-3-8-16/h1-3,6-8,11-12,17,26H,4-5,9-10,13-15H2,(H2,24,27)