2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]anthracene-9,10-dione

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]anthracene-9,10-dione Openeye Name: 2-[(1-benzylindol-3-yl)methyleneamino]anthracene-9,10-dione CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylideneamino]anthracene-9,10-dione IUPAC Name: 2-[(1-benzylindol-3-yl)methylideneamino]anthracene-9,10-dione Traditional Name: 2-[(1-benzylindol-3-yl)methyleneamino]-9,10-anthraquinone Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H20N2O2/c33-29-24-11-4-5-12-25(24)30(34)27-16-22(14-15-26(27)29)31-17-21-19-32(18-20-8-2-1-3-9-20)28-13-7-6-10-23(21)28/h1-17,19H,18H2