ethyl 3-[2-(4-ethoxycarbonylpiperazin-1-yl)ethanoylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-ethoxycarbonylpiperazin-1-yl)ethanoylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-ethoxycarbonyl-1-piperazinyl)-1-oxoethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-carbethoxypiperazino)acetyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C21H28N4O6/c1-4-30-20(27)19-18(15-12-14(29-3)6-7-16(15)22-19)23-17(26)13-24-8-10-25(11-9-24)21(28)31-5-2/h6-7,12,22H,4-5,8-11,13H2,1-3H3,(H,23,26)