1-(1-methylindol-3-yl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(2-methyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O/c1-18-27(21-13-6-8-14-24(21)28-18)22(19-10-4-3-5-11-19)16-26(30)23-17-29(2)25-15-9-7-12-20(23)25/h3-15,17,22,28H,16H2,1-2H3