[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-keto-ethyl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)COC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-25(17-8-6-7-16(2)13-17)12-11-23-21(26)15-28-22(27)19-14-24-20-10-5-4-9-18(19)20/h4-10,13-14,24H,3,11-12,15H2,1-2H3,(H,23,26)