ethyl 2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoate

Systemtic Name: ethyl 2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoate Openeye Name: ethyl 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate CAS Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate Traditional Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC2=C1NC(=C2C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=CC=CC2=C1NC(=C2C3=CC=CC=C3)C

InChI

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