ethyl 2-(2-methyl-1-phenyl-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-methyl-1-phenyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-methyl-1-phenyl-indol-3-yl)acetate CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-1-phenylindol-3-yl)acetate Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)acetic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO2/c1-3-22-19(21)13-17-14(2)20(15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h4-12H,3,13H2,1-2H3