methyl 4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 4-methoxy-3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 4-methoxy-3-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 4-methoxy-3-[[2-(4-phenylpiperazino)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=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

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