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

Systemtic Name: 4,5-diphenyl-2-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-3-carbonitrile Openeye Name: 2-[(E)-(1-benzylindol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 4,5-diphenyl-2-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-furancarbonitrile IUPAC Name: 2-[(E)-(1-benzylindol-3-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-benzylindol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C33H23N3O MolecularWeight: 477.55522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/C4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C33H23N3O/c34-20-29-31(25-14-6-2-7-15-25)32(26-16-8-3-9-17-26)37-33(29)35-21-27-23-36(22-24-12-4-1-5-13-24)30-19-11-10-18-28(27)30/h1-19,21,23H,22H2/b35-21+