2-[2-oxidanylidene-3-(1-phenylprop-2-enyl)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(1-phenylprop-2-enyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-3-(1-phenylallyl)indolin-3-yl]acetamide CAS Name: 2-[2-oxo-3-(1-phenylprop-2-enyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-oxo-3-(1-phenylprop-2-enyl)-1H-indol-3-yl]acetamide Traditional Name: 2-[2-keto-3-(1-phenylallyl)indolin-3-yl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)CC(=O)N

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)CC(=O)N

InChI

InChI=1S/C19H18N2O2/c1-2-14(13-8-4-3-5-9-13)19(12-17(20)22)15-10-6-7-11-16(15)21-18(19)23/h2-11,14H,1,12H2,(H2,20,22)(H,21,23)