methyl 3-[2-(4-ethoxycarbonylpiperazin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-ethoxycarbonylpiperazin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-ethoxycarbonyl-1-piperazinyl)-1-oxoethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-carbethoxypiperazino)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid methyl ester Formula: C21H28N4O7 MolecularWeight: 448.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)OC

InChI

InChI=1S/C21H28N4O7/c1-5-32-21(28)25-8-6-24(7-9-25)12-17(26)23-18-13-10-15(29-2)16(30-3)11-14(13)22-19(18)20(27)31-4/h10-11,22H,5-9,12H2,1-4H3,(H,23,26)