ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[3-[4-(3-chlorophenyl)piperazino]propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C26H31ClN4O5 MolecularWeight: 515.00114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O5/c1-4-36-26(33)25-24(19-15-21(34-2)22(35-3)16-20(19)28-25)29-23(32)8-9-30-10-12-31(13-11-30)18-7-5-6-17(27)14-18/h5-7,14-16,28H,4,8-13H2,1-3H3,(H,29,32)