[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(2-methoxyethyl)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)[NH2+]CCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)[NH2+]CCOC

InChI

InChI=1S/C21H24N2O2/c1-3-15-10-7-11-17-18(14-23-19(15)17)21(24)20(22-12-13-25-2)16-8-5-4-6-9-16/h4-11,14,20,22-23H,3,12-13H2,1-2H3/p+1/t20-/m0/s1