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

Systemtic Name: ethyl 3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(4-chlorophenyl)piperazin-1-yl]acetyl]amino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(4-chlorophenyl)piperazin-1-yl]acetyl]amino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[4-(4-chlorophenyl)piperazino]acetyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O4/c1-3-33-24(31)23-22(19-14-18(32-2)8-9-20(19)26-23)27-21(30)15-28-10-12-29(13-11-28)17-6-4-16(25)5-7-17/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)