4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C26H22N2O3/c1-3-28-21-12-8-7-11-20(21)25(26(28)19-9-5-4-6-10-19)22(29)17-31-23-14-13-18(16-27)15-24(23)30-2/h4-15H,3,17H2,1-2H3