(E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,2-dihydrobenz[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCC3=C2C=CC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC3=C2C=CC4=CC=CC=C34

InChI

InChI=1S/C22H19NO2/c1-25-18-7-4-5-16(15-18)9-12-22(24)23-14-13-20-19-8-3-2-6-17(19)10-11-21(20)23/h2-12,15H,13-14H2,1H3/b12-9+