methyl 5-chloranyl-3-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H25ClN4O3+2 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C18H23ClN4O3/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)/p+2