1-(2,3-dihydroindol-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-25(18-31-20-9-2-1-3-10-20)22-16-27(24-13-7-5-11-21(22)24)17-26(30)28-15-14-19-8-4-6-12-23(19)28/h1-13,16H,14-15,17-18H2