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

Systemtic Name: methyl 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H26N4O4/c1-30-17-9-7-16(8-10-17)27-13-11-26(12-14-27)15-20(28)25-21-18-5-3-4-6-19(18)24-22(21)23(29)31-2/h3-10,24H,11-15H2,1-2H3,(H,25,28)