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

Systemtic Name: 2-[[(3S)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3S)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCNC(=O)C[C@H](C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3/c1-26(2)13-12-24-22(27)14-18(17-9-7-11-21(28-3)23(17)29-4)19-15-25-20-10-6-5-8-16(19)20/h5-11,15,18,25H,12-14H2,1-4H3,(H,24,27)/p+1/t18-/m1/s1