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

Systemtic Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-(3-methoxypropyl)azanium Traditional Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(3-methoxypropyl)ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-16-11-7-12-18-19(15-24-20(16)18)22(25)21(23-13-8-14-26-2)17-9-5-4-6-10-17/h4-7,9-12,15,21,23-24H,3,8,13-14H2,1-2H3/p+1/t21-/m0/s1