ethyl 4-[3-[2-(2-acetamidoethyl)-5-chloranyl-1H-indol-3-yl]propyl]benzoate

Systemtic Name: ethyl 4-[3-[2-(2-acetamidoethyl)-5-chloranyl-1H-indol-3-yl]propyl]benzoate Openeye Name: ethyl 4-[3-[2-(2-acetamidoethyl)-5-chloro-1H-indol-3-yl]propyl]benzoate CAS Name: 4-[3-[2-(2-acetamidoethyl)-5-chloro-1H-indol-3-yl]propyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-(2-acetamidoethyl)-5-chloro-1H-indol-3-yl]propyl]benzoate Traditional Name: 4-[3-[2-(2-acetamidoethyl)-5-chloro-1H-indol-3-yl]propyl]benzoic acid ethyl ester Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCCC2=C(NC3=C2C=C(C=C3)Cl)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCCC2=C(NC3=C2C=C(C=C3)Cl)CCNC(=O)C

InChI

InChI=1S/C24H27ClN2O3/c1-3-30-24(29)18-9-7-17(8-10-18)5-4-6-20-21-15-19(25)11-12-22(21)27-23(20)13-14-26-16(2)28/h7-12,15,27H,3-6,13-14H2,1-2H3,(H,26,28)