methyl 5-bromanyl-3-[2-(4-ethylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[2-(4-ethylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-(4-ethylpiperazino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H23BrN4O3 MolecularWeight: 423.30422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Br)C(=O)OC

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Br)C(=O)OC

InChI

InChI=1S/C18H23BrN4O3/c1-3-22-6-8-23(9-7-22)11-15(24)21-16-13-10-12(19)4-5-14(13)20-17(16)18(25)26-2/h4-5,10,20H,3,6-9,11H2,1-2H3,(H,21,24)