(Z)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-asaryl-2-(5-methoxy-1H-indole-3-carbonyl)acrylonitrile Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C\C3=CC(=C(C=C3OC)OC)OC)/C#N

InChI

InChI=1S/C22H20N2O5/c1-26-15-5-6-18-16(9-15)17(12-24-18)22(25)14(11-23)7-13-8-20(28-3)21(29-4)10-19(13)27-2/h5-10,12,24H,1-4H3/b14-7-