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

Systemtic Name: ethyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate Traditional Name: 3-[2-[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)C(C)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-3-32-24(31)22-21(19-9-4-5-10-20(19)26-22)27-23(30)16(2)28-11-13-29(14-12-28)18-8-6-7-17(25)15-18/h4-10,15-16,26H,3,11-14H2,1-2H3,(H,27,30)