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4-(5-methyl-1H-indol-3-yl)-3-[(5-methyl-1H-indol-3-yl)methyl]butan-2-one
4-(5-methyl-1H-indol-3-yl)-3-[(5-methyl-1H-indol-3-yl)methyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CC(CC3=CNC4=C3C=C(C=C4)C)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CC(CC3=CNC4=C3C=C(C=C4)C)C(=O)C
InChI
InChI=1S/C23H24N2O/c1-14-4-6-22-20(8-14)18(12-24-22)10-17(16(3)26)11-19-13-25-23-7-5-15(2)9-21(19)23/h4-9,12-13,17,24-25H,10-11H2,1-3H3
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