2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC[NH+](C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCC[NH+](C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O/c1-5-18-7-6-8-20-22(16-26-24(18)20)21(19-11-9-17(2)10-12-19)15-23(28)25-13-14-27(3)4/h6-12,16,21,26H,5,13-15H2,1-4H3,(H,25,28)/p+1/t21-/m1/s1