ethyl 2-[3-[(E)-(3-cyano-4,5-diphenyl-furan-2-yl)iminomethyl]-2-methyl-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-(3-cyano-4,5-diphenyl-furan-2-yl)iminomethyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-(3-cyano-4,5-diphenyl-2-furyl)iminomethyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(E)-(3-cyano-4,5-diphenyl-2-furanyl)iminomethyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-(3-cyano-4,5-diphenylfuran-2-yl)iminomethyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[(E)-(3-cyano-4,5-diphenyl-2-furyl)iminomethyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C

InChI

InChI=1S/C31H25N3O3/c1-3-36-28(35)20-34-21(2)26(24-16-10-11-17-27(24)34)19-33-31-25(18-32)29(22-12-6-4-7-13-22)30(37-31)23-14-8-5-9-15-23/h4-17,19H,3,20H2,1-2H3/b33-19+