(3Z)-2-oxidanylidene-3-[5-(piperidin-1-ylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide hydrochloride

Systemtic Name: (3Z)-2-oxidanylidene-3-[5-(piperidin-1-ylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide hydrochloride Openeye Name: (3Z)-2-oxo-3-[5-(1-piperidylmethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide hydrochloride CAS Name: (3Z)-2-oxo-3-[5-(1-piperidinylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide hydrochloride IUPAC Name: (3Z)-2-oxo-3-[5-(piperidin-1-ylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide hydrochloride Traditional Name: (3Z)-2-keto-3-[5-(piperidinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide hydrochloride Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)N)NC3=O)C=C2.Cl

Isomeric SMILES

C1CCN(CC1)CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C20H22N4O2.ClH/c21-19(25)14-5-7-16-15(10-14)18(20(26)23-16)17-6-4-13(11-22-17)12-24-8-2-1-3-9-24;/h4-7,10-11,22H,1-3,8-9,12H2,(H2,21,25)(H,23,26);1H/b18-17-;