2-[4-[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanoylamino]methyl]-2-ethyl-phenyl]ethanoate

Systemtic Name: 2-[4-[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanoylamino]methyl]-2-ethyl-phenyl]ethanoate Openeye Name: 2-[4-[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanoylamino]methyl]-2-ethyl-phenyl]acetate CAS Name: 2-[4-[[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-oxopropyl]amino]methyl]-2-ethylphenyl]acetate IUPAC Name: 2-[4-[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanoylamino]methyl]-2-ethylphenyl]acetate Traditional Name: 2-[4-[[3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanoylamino]methyl]-2-ethyl-phenyl]acetate Formula: C26H32N3O3- MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C)CC(=O)[O-]

InChI

InChI=1S/C26H33N3O3/c1-4-20-13-19(5-8-21(20)15-26(31)32)16-28-25(30)10-7-18-6-9-24-23(14-18)22(17-27-24)11-12-29(2)3/h5-6,8-9,13-14,17,27H,4,7,10-12,15-16H2,1-3H3,(H,28,30)(H,31,32)/p-1