N-[2-oxidanylidene-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide dihydrochloride

Systemtic Name: N-[2-oxidanylidene-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide dihydrochloride Openeye Name: N-[2-oxo-2-[4-(3-pyridylamino)-1-piperidyl]ethyl]-N-(2-pyridyl)-1H-indole-6-carboxamide dihydrochloride CAS Name: N-[2-oxo-2-[4-(3-pyridinylamino)-1-piperidinyl]ethyl]-N-(2-pyridinyl)-1H-indole-6-carboxamide dihydrochloride IUPAC Name: N-[2-oxo-2-[4-(pyridin-3-ylamino)piperidin-1-yl]ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide dihydrochloride Traditional Name: N-[2-keto-2-[4-(3-pyridylamino)piperidino]ethyl]-N-(2-pyridyl)-1H-indole-6-carboxamide dihydrochloride Formula: C26H28Cl2N6O2 MolecularWeight: 527.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CN=CC=C2)C(=O)CN(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl.Cl

Isomeric SMILES

C1CN(CCC1NC2=CN=CC=C2)C(=O)CN(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl.Cl

InChI

InChI=1S/C26H26N6O2.2ClH/c33-25(31-14-9-21(10-15-31)30-22-4-3-11-27-17-22)18-32(24-5-1-2-12-29-24)26(34)20-7-6-19-8-13-28-23(19)16-20;;/h1-8,11-13,16-17,21,28,30H,9-10,14-15,18H2;2*1H