2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)acrylamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H15N3O3/c21-11-13(9-14-12-22-17-4-2-1-3-16(14)17)20(24)23-15-5-6-18-19(10-15)26-8-7-25-18/h1-6,9-10,12,22H,7-8H2,(H,23,24)