(diphenylmethyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18-16-21-14-8-9-15-22(21)26(18)23(27)17-25-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,24-25H,16-17H2,1H3/p+1/t18-/m0/s1