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

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(4-phenylphenyl)vinyl]benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H23N3O2/c34-29(25-9-5-2-6-10-25)33-28(30(35)32-26-16-15-24-17-18-31-27(24)20-26)19-21-11-13-23(14-12-21)22-7-3-1-4-8-22/h1-20,31H,(H,32,35)(H,33,34)/b28-19+