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

Systemtic Name: 2-[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]ethanamide Openeye Name: 2-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)acetamide CAS Name: 2-[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]acetamide IUPAC Name: 2-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)acetamide Traditional Name: 2-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CC(=O)N

InChI

InChI=1S/C23H26N2O2/c1-27-20-13-7-12-19-23(20)22-17(14-21(24)26)10-5-6-11-18(22)25(19)15-16-8-3-2-4-9-16/h2-4,7-9,12-13,17H,5-6,10-11,14-15H2,1H3,(H2,24,26)