ethyl 3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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