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

Systemtic Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-5-17-8-7-11-20-22(16-26-24(17)20)21(15-23(28)25-12-13-27(2)3)18-9-6-10-19(14-18)29-4/h6-11,14,16,21,26H,5,12-13,15H2,1-4H3,(H,25,28)/p+1/t21-/m1/s1