N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenyl]ethanamide Openeye Name: N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)vinyl]acetamide CAS Name: N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenyl]acetamide IUPAC Name: N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)ethenyl]acetamide Traditional Name: N-[(E)-2-(5-methoxy-2-phenyl-1H-indol-4-yl)vinyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC1=C(C=CC2=C1C=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N/C=C/C1=C(C=CC2=C1C=C(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O2/c1-13(22)20-11-10-15-16-12-18(14-6-4-3-5-7-14)21-17(16)8-9-19(15)23-2/h3-12,21H,1-2H3,(H,20,22)/b11-10+