3-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]propanamide CAS Name: 3-[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC(=O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC(=O)N)C2=O

InChI

InChI=1S/C21H16N2O3/c22-19(24)9-10-23-12-13(14-5-3-4-8-18(14)23)11-17-20(25)15-6-1-2-7-16(15)21(17)26/h1-8,11-12H,9-10H2,(H2,22,24)