(E)-4-[(1-methylindol-2-yl)methoxy]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-[(1-methylindol-2-yl)methoxy]-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-[(1-methylindol-2-yl)methoxy]-1-phenyl-but-2-en-1-one CAS Name: (E)-4-[(1-methyl-2-indolyl)methoxy]-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-[(1-methylindol-2-yl)methoxy]-1-phenylbut-2-en-1-one Traditional Name: (E)-4-[(1-methylindol-2-yl)methoxy]-1-phenyl-but-2-en-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COCC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COC/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-21-18(14-17-10-5-6-11-19(17)21)15-23-13-7-12-20(22)16-8-3-2-4-9-16/h2-12,14H,13,15H2,1H3/b12-7+