ethyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-5-ethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-5-ethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-5-ethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-5-ethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)OCC

InChI

InChI=1S/C25H29ClN4O4/c1-3-33-19-8-9-21-20(15-19)23(24(27-21)25(32)34-4-2)28-22(31)16-29-10-12-30(13-11-29)18-7-5-6-17(26)14-18/h5-9,14-15,27H,3-4,10-13,16H2,1-2H3,(H,28,31)