ethyl 2-(2-methyl-3-naphthalen-1-ylcarbonyl-indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(2-methyl-3-naphthalen-1-ylcarbonyl-indol-1-yl)ethanoate Openeye Name: ethyl 2-[2-methyl-3-(naphthalene-1-carbonyl)indol-1-yl]acetate CAS Name: 2-[2-methyl-3-[1-naphthalenyl(oxo)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-(naphthalene-1-carbonyl)indol-1-yl]acetate Traditional Name: 2-[2-methyl-3-(1-naphthoyl)indol-1-yl]acetic acid ethyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H21NO3/c1-3-28-22(26)15-25-16(2)23(20-12-6-7-14-21(20)25)24(27)19-13-8-10-17-9-4-5-11-18(17)19/h4-14H,3,15H2,1-2H3