(E)-1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-5-methyl-2-phenyl-hex-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-5-methyl-2-phenyl-hex-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-5-methyl-2-phenyl-hex-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-5-methyl-2-phenyl-2-hexen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-5-methyl-2-phenylhex-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)-5-methyl-2-phenyl-hex-2-en-1-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(C1=CC=CC=C1)C(=O)C2CCN3C2=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C/C=C(\C1=CC=CC=C1)/C(=O)C2CCN3C2=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO/c1-17(2)12-13-20(18-8-4-3-5-9-18)24(26)21-14-15-25-22-11-7-6-10-19(22)16-23(21)25/h3-11,13,16-17,21H,12,14-15H2,1-2H3/b20-13+