methyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-cyclohexylpiperazino)acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4CCCCC4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4CCCCC4)C(=O)OC

InChI

InChI=1S/C23H32N4O3/c1-16-8-9-19-18(14-16)21(22(24-19)23(29)30-2)25-20(28)15-26-10-12-27(13-11-26)17-6-4-3-5-7-17/h8-9,14,17,24H,3-7,10-13,15H2,1-2H3,(H,25,28)