(7-methoxy-1-methyl-5,6-diphenyl-indol-4-yl) ethanoate

Systemtic Name: (7-methoxy-1-methyl-5,6-diphenyl-indol-4-yl) ethanoate Openeye Name: (7-methoxy-1-methyl-5,6-diphenyl-indol-4-yl) acetate CAS Name: acetic acid (7-methoxy-1-methyl-5,6-diphenyl-4-indolyl) ester IUPAC Name: (7-methoxy-1-methyl-5,6-diphenylindol-4-yl) acetate Traditional Name: acetic acid (7-methoxy-1-methyl-5,6-diphenyl-indol-4-yl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CN2C)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CN2C)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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