4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butan-2-one

Systemtic Name: 4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butan-2-one Openeye Name: 4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butan-2-one CAS Name: 4-(1-methyl-3-indolyl)-3-[(1-methyl-3-indolyl)methyl]-2-butanone IUPAC Name: 4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butan-2-one Traditional Name: 4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butan-2-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O/c1-16(26)17(12-18-14-24(2)22-10-6-4-8-20(18)22)13-19-15-25(3)23-11-7-5-9-21(19)23/h4-11,14-15,17H,12-13H2,1-3H3