(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC4=C(C(=C3)Cl)OCO4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC4=C(C(=C3)Cl)OCO4)/C#N

InChI

InChI=1S/C21H15ClN2O3/c1-2-13-4-3-5-15-16(10-24-19(13)15)20(25)14(9-23)6-12-7-17(22)21-18(8-12)26-11-27-21/h3-8,10,24H,2,11H2,1H3/b14-6+