(4-ethylphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethylphenyl)-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethylphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (4-ethylphenyl)-[(1R)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-4-16-9-11-18(12-10-16)21-15(3)20(23)22-14(2)13-17-7-5-6-8-19(17)22/h5-12,14-15,21H,4,13H2,1-3H3/p+1/t14-,15-/m1/s1