N-[bis(azanyl)methylidene]-4-(piperidin-1-ylmethoxy)-1H-indole-2-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-(piperidin-1-ylmethoxy)-1H-indole-2-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-4-(1-piperidylmethoxy)-1H-indole-2-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-4-(1-piperidinylmethoxy)-1H-indole-2-carboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-4-(piperidin-1-ylmethoxy)-1H-indole-2-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-4-(piperidinomethoxy)-1H-indole-2-carboxamide dihydrochloride Formula: C16H23Cl2N5O2 MolecularWeight: 388.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC2=CC=CC3=C2C=C(N3)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)COC2=CC=CC3=C2C=C(N3)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C16H21N5O2.2ClH/c17-16(18)20-15(22)13-9-11-12(19-13)5-4-6-14(11)23-10-21-7-2-1-3-8-21;;/h4-6,9,19H,1-3,7-8,10H2,(H4,17,18,20,22);2*1H