(E)-3-azanyl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one CAS Name: (E)-3-amino-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C/C(=C\C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/N

InChI

InChI=1S/C18H16N2O/c1-12(19)11-16(21)17-14-9-5-6-10-15(14)20-18(17)13-7-3-2-4-8-13/h2-11,20H,19H2,1H3/b12-11+