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

Systemtic Name: 2-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(1-acetylindol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(1-acetylindol-3-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-acetylindol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H19N3O2/c1-19(32)31-18-22(23-14-8-9-15-25(23)31)17-30-28-24(16-29)26(20-10-4-2-5-11-20)27(33-28)21-12-6-3-7-13-21/h2-15,17-18H,1H3/b30-17+