[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [1-(2-methoxy-2-oxo-ethyl)indol-3-yl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [1-(2-methoxy-2-oxoethyl)-3-indolyl]methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [1-(2-methoxy-2-oxoethyl)indol-3-yl]methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [1-(2-keto-2-methoxy-ethyl)indol-3-yl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CN(C4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)[NH2+]CC3=CN(C4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C24H26N4O2/c1-17(22-14-26-28(18(22)2)20-9-5-4-6-10-20)25-13-19-15-27(16-24(29)30-3)23-12-8-7-11-21(19)23/h4-12,14-15,17,25H,13,16H2,1-3H3/p+1/t17-/m1/s1