3-[2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3H-indol-7-yl]furan-2,5-dione

Systemtic Name: 3-[2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3H-indol-7-yl]furan-2,5-dione Openeye Name: 3-[2-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]-3H-indol-7-yl]furan-2,5-dione CAS Name: 3-[2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3H-indol-7-yl]furan-2,5-dione IUPAC Name: 3-[2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3H-indol-7-yl]furan-2,5-dione Traditional Name: 3-[2-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]-3H-indol-7-yl]furan-2,5-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=CC=C4C3)C5=CC(=O)OC5=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=CC=C4C3)C5=CC(=O)OC5=O

InChI

InChI=1S/C27H21N3O3/c1-30(2)21-12-6-17(7-13-21)16-28-20-10-8-18(9-11-20)24-14-19-4-3-5-22(26(19)29-24)23-15-25(31)33-27(23)32/h3-13,15-16H,14H2,1-2H3