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

Systemtic Name: methyl 3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-benzoylpiperazino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-31-23(30)21-20(17-9-5-6-10-18(17)24-21)25-19(28)15-26-11-13-27(14-12-26)22(29)16-7-3-2-4-8-16/h2-10,24H,11-15H2,1H3,(H,25,28)