N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide dihydrochloride

Systemtic Name: N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide dihydrochloride Openeye Name: N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide dihydrochloride CAS Name: N-[(Z)-amino(1-pyrrolidinylimino)methyl]-N-ethyl-1H-indole-2-carboxamide dihydrochloride IUPAC Name: N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide dihydrochloride Traditional Name: N-ethyl-N-[(Z)-N'-pyrrolidinoamidino]-1H-indole-2-carboxamide dihydrochloride Formula: C16H23Cl2N5O MolecularWeight: 372.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=CC=CC=C2N1)C(=NN3CCCC3)N.Cl.Cl

Isomeric SMILES

CCN(C(=O)C1=CC2=CC=CC=C2N1)/C(=N\N3CCCC3)/N.Cl.Cl

InChI

InChI=1S/C16H21N5O.2ClH/c1-2-21(16(17)19-20-9-5-6-10-20)15(22)14-11-12-7-3-4-8-13(12)18-14;;/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3,(H2,17,19);2*1H