methyl 3-[5-[(4-methylphenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate

Systemtic Name: methyl 3-[5-[(4-methylphenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate Openeye Name: methyl 3-[5-(p-tolylazo)indolin-1-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)azo-2,3-dihydroindol-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(4-methylphenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate Traditional Name: 3-[5-(p-tolylazo)indolin-1-yl]propionic acid methyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(CC3)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(CC3)CCC(=O)OC

InChI

InChI=1S/C19H21N3O2/c1-14-3-5-16(6-4-14)20-21-17-7-8-18-15(13-17)9-11-22(18)12-10-19(23)24-2/h3-8,13H,9-12H2,1-2H3