4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)butan-2-one

Systemtic Name: 4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)butan-2-one Openeye Name: 4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)butan-2-one CAS Name: 4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)-2-butanone IUPAC Name: 4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)butan-2-one Traditional Name: 4-(1H-indol-3-yl)-3-(1H-indol-3-ylmethyl)butan-2-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-14(24)15(10-16-12-22-20-8-4-2-6-18(16)20)11-17-13-23-21-9-5-3-7-19(17)21/h2-9,12-13,15,22-23H,10-11H2,1H3