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

Systemtic Name: 2-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O/c1-3-18-33-21(2)26(24-16-10-11-17-27(24)33)20-32-30-25(19-31)28(22-12-6-4-7-13-22)29(34-30)23-14-8-5-9-15-23/h3-17,20H,1,18H2,2H3/b32-20+