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

Systemtic Name: methyl 2-[bis[(4-methylphenyl)amino]methylideneamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(CC2=CNC3=CC=CC=C32)C(=O)OC)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(CC2=CNC3=CC=CC=C32)C(=O)OC)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O2/c1-18-8-12-21(13-9-18)29-27(30-22-14-10-19(2)11-15-22)31-25(26(32)33-3)16-20-17-28-24-7-5-4-6-23(20)24/h4-15,17,25,28H,16H2,1-3H3,(H2,29,30,31)