ethyl 2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(2-benzyloxyethyl)-2-(3,4-dihydronaphthalen-1-yl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(2-benzoxyethyl)-2-(3,4-dihydronaphthalen-1-yl)indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N(C2=CC=CC=C21)CCOCC3=CC=CC=C3)C4=CCCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N(C2=CC=CC=C21)CCOCC3=CC=CC=C3)C4=CCCC5=CC=CC=C54

InChI

InChI=1S/C31H29NO4/c1-2-36-31(34)30(33)28-26-16-8-9-18-27(26)32(19-20-35-21-22-11-4-3-5-12-22)29(28)25-17-10-14-23-13-6-7-15-24(23)25/h3-9,11-13,15-18H,2,10,14,19-21H2,1H3