3-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(2-ethoxycarbonyl-5-methoxy-3-phenyl-1-indolyl)propyl-dimethylammonium IUPAC Name: 3-(2-ethoxycarbonyl-5-methoxy-3-phenylindol-1-yl)propyl-dimethylazanium Traditional Name: 3-(2-carbethoxy-5-methoxy-3-phenyl-indol-1-yl)propyl-dimethyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CCC[NH+](C)C)C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CCC[NH+](C)C)C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-5-28-23(26)22-21(17-10-7-6-8-11-17)19-16-18(27-4)12-13-20(19)25(22)15-9-14-24(2)3/h6-8,10-13,16H,5,9,14-15H2,1-4H3/p+1