4,5-dimethyl-2-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-3-carbonitrile Openeye Name: 2-[(E)-(1-benzylindol-3-yl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-furancarbonitrile IUPAC Name: 2-[(E)-(1-benzylindol-3-yl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-benzylindol-3-yl)methyleneamino]-4,5-dimethyl-3-furonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3O/c1-16-17(2)27-23(21(16)12-24)25-13-19-15-26(14-18-8-4-3-5-9-18)22-11-7-6-10-20(19)22/h3-11,13,15H,14H2,1-2H3/b25-13+