N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-benzyloxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-benzoxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C(=O)NC3=CC4=C(C=C3)C=CN4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C(=O)NC3=CC4=C(C=C3)C=CN4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c35-30(25-9-5-2-6-10-25)34-29(31(36)33-26-14-13-24-17-18-32-28(24)20-26)19-22-11-15-27(16-12-22)37-21-23-7-3-1-4-8-23/h1-20,32H,21H2,(H,33,36)(H,34,35)/b29-19+