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

Systemtic Name: ethyl 3-[2-[4-(4-methoxyphenyl)-2-methyl-piperazin-1-yl]ethanoylamino]-1,5-dimethyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(4-methoxyphenyl)-2-methyl-piperazin-1-yl]acetyl]amino]-1,5-dimethyl-indole-2-carboxylate CAS Name: 3-[[2-[4-(4-methoxyphenyl)-2-methyl-1-piperazinyl]-1-oxoethyl]amino]-1,5-dimethyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(4-methoxyphenyl)-2-methylpiperazin-1-yl]acetyl]amino]-1,5-dimethylindole-2-carboxylate Traditional Name: 3-[[2-[4-(4-methoxyphenyl)-2-methyl-piperazino]acetyl]amino]-1,5-dimethyl-indole-2-carboxylic acid ethyl ester Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CCN(CC3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CCN(CC3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O4/c1-6-35-27(33)26-25(22-15-18(2)7-12-23(22)29(26)4)28-24(32)17-30-13-14-31(16-19(30)3)20-8-10-21(34-5)11-9-20/h7-12,15,19H,6,13-14,16-17H2,1-5H3,(H,28,32)