(E)-3-anthracen-9-yl-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H19NO/c1-17-26(23-12-6-7-13-24(23)27-17)25(28)15-14-22-20-10-4-2-8-18(20)16-19-9-3-5-11-21(19)22/h2-16,27H,1H3/b15-14+