ethyl (2Z)-2-[1-ethanoyl-5-methoxy-2-[(4-methylphenyl)methyl]-2H-indol-3-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[1-ethanoyl-5-methoxy-2-[(4-methylphenyl)methyl]-2H-indol-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[1-acetyl-5-methoxy-2-(p-tolylmethyl)indolin-3-ylidene]acetate CAS Name: (2Z)-2-[1-acetyl-5-methoxy-2-[(4-methylphenyl)methyl]-2H-indol-3-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-acetyl-5-methoxy-2-[(4-methylphenyl)methyl]-2H-indol-3-ylidene]acetate Traditional Name: (2Z)-2-[1-acetyl-5-methoxy-2-(4-methylbenzyl)indolin-3-ylidene]acetic acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(N(C2=C1C=C(C=C2)OC)C(=O)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(N(C2=C1C=C(C=C2)OC)C(=O)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO4/c1-5-28-23(26)14-20-19-13-18(27-4)10-11-21(19)24(16(3)25)22(20)12-17-8-6-15(2)7-9-17/h6-11,13-14,22H,5,12H2,1-4H3/b20-14-