3-(1H-indol-3-yl)-4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]pyrrole-2,5-dione Openeye Name: 3-[(4-tert-butoxyphenyl)methyleneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]pyrrole-2,5-dione Traditional Name: 3-[(4-tert-butoxybenzylidene)amino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-23(2,3)29-15-10-8-14(9-11-15)12-25-20-19(21(27)26-22(20)28)17-13-24-18-7-5-4-6-16(17)18/h4-13,24H,1-3H3,(H,26,27,28)