(3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC1C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C2C=CC=CC2NC1/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N2O/c20-17-14(13-6-2-4-8-16(13)19-17)10-12-9-11-5-1-3-7-15(11)18-12/h1-8,10-12,15,18H,9H2,(H,19,20)/b14-10+