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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CN(C2=CC=CC=C21)C)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)C1=CN(C2=CC=CC=C21)C)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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