ethyl 5-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-1-methyl-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-1-methyl-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-1-methyl-indole-2-carboxylate CAS Name: 5-methoxy-3-[[2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-1-methylindole-2-carboxylate Traditional Name: 5-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C26H33N4O5+ MolecularWeight: 481.56402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N4O5/c1-5-35-26(32)25-24(19-16-18(33-3)10-11-20(19)28(25)2)27-23(31)17-29-12-14-30(15-13-29)21-8-6-7-9-22(21)34-4/h6-11,16H,5,12-15,17H2,1-4H3,(H,27,31)/p+1