ethyl 2-[(diphenylmethylidene)amino]-3-(2-ethylsulfanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-3-(2-ethylsulfanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-3-(2-ethylsulfanyl-1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-[2-(ethylthio)-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-3-(2-ethylsulfanyl-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-[2-(ethylthio)-1H-indol-3-yl]propionic acid ethyl ester Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)SCC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)SCC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-3-32-28(31)25(19-23-22-17-11-12-18-24(22)30-27(23)33-4-2)29-26(20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-18,25,30H,3-4,19H2,1-2H3