ethyl 4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-1H-indole-2-carboxylate CAS Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-1H-indole-2-carboxylate Traditional Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNCCNC3=C(C=CC=C3C)C)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNCCNC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C24H31N3O4/c1-4-30-24(29)21-13-19-20(27-21)9-6-10-22(19)31-15-18(28)14-25-11-12-26-23-16(2)7-5-8-17(23)3/h5-10,13,18,25-28H,4,11-12,14-15H2,1-3H3