7-methyl-5-(3-piperidin-1-ylpropyl)indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride

Systemtic Name: 7-methyl-5-(3-piperidin-1-ylpropyl)indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride Openeye Name: 7-methyl-5-[3-(1-piperidyl)propyl]indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride CAS Name: 7-methyl-5-[3-(1-piperidinyl)propyl]-6-indolo[3,2-b][1,5]benzoxazepinone hydrochloride IUPAC Name: 7-methyl-5-(3-piperidin-1-ylpropyl)indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride Traditional Name: 7-methyl-5-(3-piperidinopropyl)indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=CC=CC=C43)CCCN5CCCCC5.Cl

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=CC=CC=C43)CCCN5CCCCC5.Cl

InChI

InChI=1S/C24H27N3O2.ClH/c1-25-20-12-5-6-13-21(20)29-23-18-10-3-4-11-19(18)27(22(23)24(25)28)17-9-16-26-14-7-2-8-15-26;/h3-6,10-13H,2,7-9,14-17H2,1H3;1H