4-oxidanylidene-N-[4-(piperidin-3-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride

Systemtic Name: 4-oxidanylidene-N-[4-(piperidin-3-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Openeye Name: 4-oxo-N-[4-(3-piperidylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride CAS Name: 4-oxo-N-[4-(3-piperidinylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride IUPAC Name: 4-oxo-N-[4-(piperidin-3-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[4-(3-piperidylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4.Cl

Isomeric SMILES

C1CC(CNC1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c25-19-5-1-4-18-20(19)17(12-23-18)21(26)24-15-6-8-16(9-7-15)27-13-14-3-2-10-22-11-14;/h6-9,12,14,22-23H,1-5,10-11,13H2,(H,24,26);1H