(E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c23-21(15-14-16-8-2-1-3-9-16)22-19-12-6-4-10-17(19)18-11-5-7-13-20(18)22/h1-4,6,8-10,12,14-15H,5,7,11,13H2/b15-14+