(phenylmethyl) 2-[bis[(4-methylphenyl)amino]methylideneamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[bis[(4-methylphenyl)amino]methylideneamino]-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-[bis(4-methylanilino)methyleneamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[bis(4-methylanilino)methylideneamino]-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[bis(4-methylanilino)methylideneamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[bis(p-toluidino)methyleneamino]-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H32N4O2/c1-23-12-16-27(17-13-23)35-33(36-28-18-14-24(2)15-19-28)37-31(32(38)39-22-25-8-4-3-5-9-25)20-26-21-34-30-11-7-6-10-29(26)30/h3-19,21,31,34H,20,22H2,1-2H3,(H2,35,36,37)