4-[[3-(2-phenoxyethanoyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-phenoxyethanoyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-phenoxyacetyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-(1-oxo-2-phenoxyethyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(2-phenoxyacetyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-phenoxyacetyl)indol-1-yl]methyl]benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O2/c25-14-18-10-12-19(13-11-18)15-26-16-22(21-8-4-5-9-23(21)26)24(27)17-28-20-6-2-1-3-7-20/h1-13,16H,15,17H2