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

Systemtic Name: methyl 3-(2-bromanyl-1H-indol-3-yl)-2-[(diphenylmethylidene)amino]propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(2-bromo-1H-indol-3-yl)propanoate CAS Name: 3-(2-bromo-1H-indol-3-yl)-2-[(diphenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(2-bromo-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(2-bromo-1H-indol-3-yl)propionic acid methyl ester Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=C(NC2=CC=CC=C21)Br)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=C(NC2=CC=CC=C21)Br)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN2O2/c1-30-25(29)22(16-20-19-14-8-9-15-21(19)28-24(20)26)27-23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22,28H,16H2,1H3