4,5-bis(1H-indol-3-yl)-3-prop-2-enyl-1,3-oxazol-2-one

Systemtic Name: 4,5-bis(1H-indol-3-yl)-3-prop-2-enyl-1,3-oxazol-2-one Openeye Name: 3-allyl-4,5-bis(1H-indol-3-yl)oxazol-2-one CAS Name: 4,5-bis(1H-indol-3-yl)-3-prop-2-enyl-2-oxazolone IUPAC Name: 4,5-bis(1H-indol-3-yl)-3-prop-2-enyl-1,3-oxazol-2-one Traditional Name: 3-allyl-4,5-bis(1H-indol-3-yl)-4-oxazolin-2-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(OC1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCN1C(=C(OC1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O2/c1-2-11-25-20(16-12-23-18-9-5-3-7-14(16)18)21(27-22(25)26)17-13-24-19-10-6-4-8-15(17)19/h2-10,12-13,23-24H,1,11H2