(2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2Z,4E)-N-benzyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide CAS Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2Z,4E)-N-benzyl-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienamide Traditional Name: (2Z,4E)-N-benzyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC1=CC2=CC=CC=C2N1)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CO/C(=C\C=C\C1=CC2=CC=CC=C2N1)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20(21(24)22-15-16-8-3-2-4-9-16)13-7-11-18-14-17-10-5-6-12-19(17)23-18/h2-14,23H,15H2,1H3,(H,22,24)/b11-7+,20-13-