2-indol-1-ylethyl-methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]azanium

Systemtic Name: 2-indol-1-ylethyl-methyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]azanium Openeye Name: 2-indol-1-ylethyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium CAS Name: 2-(1-indolyl)ethyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium IUPAC Name: 2-indol-1-ylethyl-methyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]azanium Traditional Name: 2-indol-1-ylethyl-[4-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-17-15-22(28)25-23(24-17)20-9-7-18(8-10-20)16-26(2)13-14-27-12-11-19-5-3-4-6-21(19)27/h3-12,15H,13-14,16H2,1-2H3,(H,24,25,28)/p+1