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

Systemtic Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate CAS Name: 3-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate Traditional Name: 3-[3-[4-(3-chlorophenyl)piperazino]propanoylamino]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-2-32-24(31)23-22(19-8-3-4-9-20(19)26-23)27-21(30)10-11-28-12-14-29(15-13-28)18-7-5-6-17(25)16-18/h3-9,16,26H,2,10-15H2,1H3,(H,27,30)