ethyl 4-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[[2-(4-cyclohexylpiperazino)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4CCCCC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4CCCCC4)C)C

InChI

InChI=1S/C26H38N4O4/c1-5-34-26(32)23-18(2)28(3)20-11-12-21(33-4)25(24(20)23)27-22(31)17-29-13-15-30(16-14-29)19-9-7-6-8-10-19/h11-12,19H,5-10,13-17H2,1-4H3,(H,27,31)