3-[3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(E)-(1-oxoindan-2-ylidene)methyl]indol-1-yl]propanamide CAS Name: 3-[3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(E)-(1-ketoindan-2-ylidene)methyl]indol-1-yl]propionamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(C4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(C4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C21H18N2O2/c22-20(24)9-10-23-13-16(17-6-3-4-8-19(17)23)12-15-11-14-5-1-2-7-18(14)21(15)25/h1-8,12-13H,9-11H2,(H2,22,24)/b15-12+