(7-methoxy-1-methyl-5-phenyl-indol-4-yl) ethanoate

Systemtic Name: (7-methoxy-1-methyl-5-phenyl-indol-4-yl) ethanoate Openeye Name: (7-methoxy-1-methyl-5-phenyl-indol-4-yl) acetate CAS Name: acetic acid (7-methoxy-1-methyl-5-phenyl-4-indolyl) ester IUPAC Name: (7-methoxy-1-methyl-5-phenylindol-4-yl) acetate Traditional Name: acetic acid (7-methoxy-1-methyl-5-phenyl-indol-4-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CN(C2=C(C=C1C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=O)OC1=C2C=CN(C2=C(C=C1C3=CC=CC=C3)OC)C

InChI

InChI=1S/C18H17NO3/c1-12(20)22-18-14-9-10-19(2)17(14)16(21-3)11-15(18)13-7-5-4-6-8-13/h4-11H,1-3H3