N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-phthalazin-1-yl-amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=NN=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=NN=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N5/c1-29-22-14-8-7-13-20(22)21(23(29)17-9-3-2-4-10-17)16-26-28-24-19-12-6-5-11-18(19)15-25-27-24/h2-16H,1H3,(H,27,28)/b26-16+