3-(5-bromanyl-1H-indol-3-yl)-1-(1-methylindol-3-yl)butan-1-one

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-1-(1-methylindol-3-yl)butan-1-one Openeye Name: 3-(5-bromo-1H-indol-3-yl)-1-(1-methylindol-3-yl)butan-1-one CAS Name: 3-(5-bromo-1H-indol-3-yl)-1-(1-methyl-3-indolyl)-1-butanone IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-1-(1-methylindol-3-yl)butan-1-one Traditional Name: 3-(5-bromo-1H-indol-3-yl)-1-(1-methylindol-3-yl)butan-1-one Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CN(C2=CC=CC=C21)C)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(CC(=O)C1=CN(C2=CC=CC=C21)C)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O/c1-13(17-11-23-19-8-7-14(22)10-16(17)19)9-21(25)18-12-24(2)20-6-4-3-5-15(18)20/h3-8,10-13,23H,9H2,1-2H3