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

Systemtic Name: 2-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-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=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCC[NH+](C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O2/c1-5-17-9-8-11-19-21(16-26-24(17)19)20(15-23(28)25-13-14-27(2)3)18-10-6-7-12-22(18)29-4/h6-12,16,20,26H,5,13-15H2,1-4H3,(H,25,28)/p+1/t20-/m1/s1