methyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-cyclohexylpiperazino)acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H32N4O4/c1-30-17-8-9-18-19(14-17)24-22(23(29)31-2)21(18)25-20(28)15-26-10-12-27(13-11-26)16-6-4-3-5-7-16/h8-9,14,16,24H,3-7,10-13,15H2,1-2H3,(H,25,28)