4-[7-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[7-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzenecarbonitrile Openeye Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzonitrile CAS Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzonitrile IUPAC Name: 4-[7-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-indol-3-yl]benzonitrile Traditional Name: 4-[7-keto-1-(3,4,5-trimethoxybenzyl)-5,6-dihydro-4H-indol-3-yl]benzonitrile Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=C(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=C(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N2O4/c1-29-22-11-17(12-23(30-2)25(22)31-3)14-27-15-20(18-9-7-16(13-26)8-10-18)19-5-4-6-21(28)24(19)27/h7-12,15H,4-6,14H2,1-3H3