1-(1-methylindol-3-yl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanimine Traditional Name: (E)-(1-methylindol-3-yl)methylene-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)/C=N/N=C/C3=CN(C4=CC=CC=C34)C

InChI

InChI=1S/C20H18N4/c1-23-13-15(17-7-3-5-9-19(17)23)11-21-22-12-16-14-24(2)20-10-6-4-8-18(16)20/h3-14H,1-2H3/b21-11+,22-12+