1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-26(19-32-21-11-2-1-3-12-21)23-17-28(25-15-7-5-13-22(23)25)18-27(31)29-16-8-10-20-9-4-6-14-24(20)29/h1-7,9,11-15,17H,8,10,16,18-19H2