methyl 4-[[5-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-propyl-imidazol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[5-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-propyl-imidazol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-2-propyl-imidazol-1-yl]methyl]benzoate CAS Name: 4-[[5-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-2-propyl-1-imidazolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]-2-propylimidazol-1-yl]methyl]benzoate Traditional Name: 4-[[5-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-propyl-imidazol-1-yl]methyl]benzoic acid methyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)OC)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)OC)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H25N3O3/c1-4-7-23-26-15-19(14-21-20-8-5-6-9-22(20)27(2)24(21)29)28(23)16-17-10-12-18(13-11-17)25(30)31-3/h5-6,8-15H,4,7,16H2,1-3H3/b21-14+