(5-bromanyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride

Systemtic Name: (5-bromanyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Openeye Name: (5-bromoindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone hydrochloride CAS Name: (5-bromo-2,3-dihydroindol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone hydrochloride IUPAC Name: (5-bromo-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Traditional Name: (5-bromoindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone hydrochloride Formula: C23H28BrClN2O2 MolecularWeight: 479.83762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)Br.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)Br.Cl

InChI

InChI=1S/C23H27BrN2O2.ClH/c24-20-7-10-22-19(17-20)11-15-26(22)23(27)18-5-8-21(9-6-18)28-16-4-14-25-12-2-1-3-13-25;/h5-10,17H,1-4,11-16H2;1H