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

Systemtic Name: ethyl 5-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-4-34-25(31)24-23(20-15-19(33-3)9-10-21(20)26-24)27-22(30)16-28-11-13-29(14-12-28)17-5-7-18(32-2)8-6-17/h5-10,15,26H,4,11-14,16H2,1-3H3,(H,27,30)