3-[(2-methylphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-methylphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-(o-tolylmethyleneamino)pyrrole-2,5-dione CAS Name: 3-[(2-methylphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(2-methylphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-[(2-methylbenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-17-7-5-6-10-19(17)14-29-25-24(26(31)30-27(25)32)22-15-28-23-12-11-20(13-21(22)23)33-16-18-8-3-2-4-9-18/h2-15,28H,16H2,1H3,(H,30,31,32)