(3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC4=C(N3)CCCC4)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC4=C(N3)CCCC4)/C(=O)N2

InChI

InChI=1S/C18H18N2O2/c1-22-13-6-7-14-15(18(21)20-17(14)10-13)9-12-8-11-4-2-3-5-16(11)19-12/h6-10,19H,2-5H2,1H3,(H,20,21)/b15-9-