2-[(3S)-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethylazanium Openeye Name: 2-[(3S)-1-benzyl-5-methyl-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3S)-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ethylammonium IUPAC Name: 2-[(3S)-1-benzyl-5-methyl-2-oxo-3H-indol-3-yl]ethylazanium Traditional Name: 2-[(3S)-1-benzyl-2-keto-5-methyl-indolin-3-yl]ethylammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CC[NH3+])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@H]2CC[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-7-8-17-16(11-13)15(9-10-19)18(21)20(17)12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12,19H2,1H3/p+1/t15-/m0/s1