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

Systemtic Name: ethyl 3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-1,5-dimethyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-1,5-dimethyl-indole-2-carboxylate CAS Name: 3-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]amino]-1,5-dimethyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-1,5-dimethylindole-2-carboxylate Traditional Name: 3-[[2-[4-(2-hydroxyethyl)piperazino]acetyl]amino]-1,5-dimethyl-indole-2-carboxylic acid ethyl ester Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CCN(CC3)CCO

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CCN(CC3)CCO

InChI

InChI=1S/C21H30N4O4/c1-4-29-21(28)20-19(16-13-15(2)5-6-17(16)23(20)3)22-18(27)14-25-9-7-24(8-10-25)11-12-26/h5-6,13,26H,4,7-12,14H2,1-3H3,(H,22,27)