methyl 2-[(diphenylmethylidene)amino]-3-(5-fluoranyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(5-fluoranyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(5-fluoro-1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(5-fluoro-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(5-fluoro-1H-indol-3-yl)propionic acid methyl ester Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)F)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=C(C=C2)F)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21FN2O2/c1-30-25(29)23(14-19-16-27-22-13-12-20(26)15-21(19)22)28-24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15-16,23,27H,14H2,1H3