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

Systemtic Name: 3-chloranyl-7-methyl-5-(2-piperidin-1-ylethyl)indolo[3,2-b][1,5]benzoxazepin-6-one Openeye Name: 3-chloro-7-methyl-5-[2-(1-piperidyl)ethyl]indolo[3,2-b][1,5]benzoxazepin-6-one CAS Name: 3-chloro-7-methyl-5-[2-(1-piperidinyl)ethyl]-6-indolo[3,2-b][1,5]benzoxazepinone IUPAC Name: 3-chloro-7-methyl-5-(2-piperidin-1-ylethyl)indolo[3,2-b][1,5]benzoxazepin-6-one Traditional Name: 3-chloro-7-methyl-5-(2-piperidinoethyl)indolo[3,2-b][1,5]benzoxazepin-6-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=C3C=CC(=C4)Cl)CCN5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)N(C4=C3C=CC(=C4)Cl)CCN5CCCCC5

InChI

InChI=1S/C23H24ClN3O2/c1-25-18-7-3-4-8-20(18)29-22-17-10-9-16(24)15-19(17)27(21(22)23(25)28)14-13-26-11-5-2-6-12-26/h3-4,7-10,15H,2,5-6,11-14H2,1H3