3-(2,3-diphenylindol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]propanamide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]propanamide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]propanamide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(3-hydroxybenzylidene)amino]propionamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NN=CC4=CC(=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)N/N=C/C4=CC(=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-25-15-9-10-22(20-25)21-31-32-28(35)18-19-33-27-17-8-7-16-26(27)29(23-11-3-1-4-12-23)30(33)24-13-5-2-6-14-24/h1-17,20-21,34H,18-19H2,(H,32,35)/b31-21+