N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]ethanamide Openeye Name: N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenylethenyl]acetamide IUPAC Name: N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenylethenyl]acetamide Traditional Name: N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-vinyl]acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/NC(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-13-19(16-10-6-7-11-18(16)21-13)17(12-20-14(2)22)15-8-4-3-5-9-15/h3-12,21H,1-2H3,(H,20,22)/b17-12+