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

Systemtic Name: 2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(1-methyl-3-indolyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(1-methylindol-3-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-methylindol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C27H19N3O MolecularWeight: 401.45926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C=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/C27H19N3O/c1-30-18-21(22-14-8-9-15-24(22)30)17-29-27-23(16-28)25(19-10-4-2-5-11-19)26(31-27)20-12-6-3-7-13-20/h2-15,17-18H,1H3/b29-17+