[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-24(2)19-9-7-17(8-10-19)15-23-21(26)16-28-22(27)12-14-25-13-11-18-5-3-4-6-20(18)25/h3-11,13H,12,14-16H2,1-2H3,(H,23,26)