ethyl (E)-3-cyano-2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-cyano-2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-[1-(2-benzyloxyethyl)-2-(3,4-dihydronaphthalen-1-yl)indol-3-yl]-3-cyano-prop-2-enoate CAS Name: (E)-3-cyano-2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-2-[2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-2-[1-(2-benzoxyethyl)-2-(3,4-dihydronaphthalen-1-yl)indol-3-yl]-3-cyano-acrylic acid ethyl ester Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O3/c1-2-38-33(36)29(19-20-34)31-28-16-8-9-18-30(28)35(21-22-37-23-24-11-4-3-5-12-24)32(31)27-17-10-14-25-13-6-7-15-26(25)27/h3-9,11-13,15-19H,2,10,14,21-23H2,1H3/b29-19+