methyl 6-methoxy-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[2-(4-methylpiperazino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C18H24N4O4/c1-21-6-8-22(9-7-21)11-15(23)20-16-13-5-4-12(25-2)10-14(13)19-17(16)18(24)26-3/h4-5,10,19H,6-9,11H2,1-3H3,(H,20,23)