N-[4-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-1-(2-methyl-2H-indol-3-yl)methanimine

Systemtic Name: N-[4-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-1-(2-methyl-2H-indol-3-yl)methanimine Openeye Name: N-[4-[(2-methyl-7aH-indol-3-yl)methyleneamino]phenyl]-1-(2-methyl-2H-indol-3-yl)methanimine CAS Name: N-[4-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-1-(2-methyl-2H-indol-3-yl)methanimine IUPAC Name: N-[4-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-1-(2-methyl-2H-indol-3-yl)methanimine Traditional Name: (2-methyl-7aH-indol-3-yl)methylene-[4-[(2-methyl-2H-indol-3-yl)methyleneamino]phenyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2C=CC=CC2=N1)C=NC3=CC=C(C=C3)N=CC4=C5C=CC=CC5N=C4C

Isomeric SMILES

CC1C(=C2C=CC=CC2=N1)C=NC3=CC=C(C=C3)N=CC4=C5C=CC=CC5N=C4C

InChI

InChI=1S/C26H22N4/c1-17-23(21-7-3-5-9-25(21)29-17)15-27-19-11-13-20(14-12-19)28-16-24-18(2)30-26-10-6-4-8-22(24)26/h3-17,26H,1-2H3