(E)-2,3-bis[[(E)-indol-2-ylidenemethyl]amino]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[[(E)-indol-2-ylidenemethyl]amino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[[(E)-indol-2-ylidenemethyl]amino]but-2-enedinitrile CAS Name: (E)-2,3-bis[[(E)-2-indolylidenemethyl]amino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[[(E)-indol-2-ylidenemethyl]amino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[(E)-indol-2-ylidenemethyl]amino]but-2-enedinitrile Formula: C22H14N6 MolecularWeight: 362.38676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNC(=C(C#N)NC=C3C=C4C=CC=CC4=N3)C#N)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\N/C(=C(/N/C=C\3/N=C4C(=C3)C=CC=C4)\C#N)/C#N)/N=C2C=C1

InChI

InChI=1S/C22H14N6/c23-11-21(25-13-17-9-15-5-1-3-7-19(15)27-17)22(12-24)26-14-18-10-16-6-2-4-8-20(16)28-18/h1-10,13-14,25-26H/b17-13+,18-14+,22-21+