N-[(E)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(1H-indol-3-yl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-anilino-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-anilino-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(1H-indol-3-yl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CNC3=CC=CC=C32)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-31-20-13-11-17(12-14-20)24(29)28-23(25(30)27-19-7-3-2-4-8-19)15-18-16-26-22-10-6-5-9-21(18)22/h2-16,26H,1H3,(H,27,30)(H,28,29)/b23-15+