ethyl 5-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxylate CAS Name: 5-[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxylate Traditional Name: 5-[3-[4-(3,4-dichlorophenyl)piperazino]propoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O3/c1-2-31-24(30)23-15-17-14-19(5-7-22(17)27-23)32-13-3-8-28-9-11-29(12-10-28)18-4-6-20(25)21(26)16-18/h4-7,14-16,27H,2-3,8-13H2,1H3