methyl-[(5-methylfuran-2-yl)methyl]-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: methyl-[(5-methylfuran-2-yl)methyl]-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: methyl-[(5-methyl-2-furyl)methyl]-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: methyl-[(5-methyl-2-furanyl)methyl]-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(5-methylfuran-2-yl)methyl]-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-10-15(23-12)11-21(4)14(3)19(22)18-13(2)20-17-8-6-5-7-16(17)18/h5-10,14,20H,11H2,1-4H3/p+1/t14-/m1/s1