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

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-23(2)18-9-7-17(8-10-18)22-20(25)15-27-21(26)12-14-24-13-11-16-5-3-4-6-19(16)24/h3-11,13H,12,14-15H2,1-2H3,(H,22,25)