1'-(5-chloranyl-1-methyl-indol-2-yl)carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one

Systemtic Name: 1'-(5-chloranyl-1-methyl-indol-2-yl)carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Openeye Name: 1'-(5-chloro-1-methyl-indole-2-carbonyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one CAS Name: 1'-[(5-chloro-1-methyl-2-indolyl)-oxomethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one IUPAC Name: 1'-(5-chloro-1-methylindole-2-carbonyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Traditional Name: 1'-(5-chloro-1-methyl-indole-2-carbonyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCC4(CC3)C5=CC=CC=C5NC(=O)O4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCC4(CC3)C5=CC=CC=C5NC(=O)O4

InChI

InChI=1S/C22H20ClN3O3/c1-25-18-7-6-15(23)12-14(18)13-19(25)20(27)26-10-8-22(9-11-26)16-4-2-3-5-17(16)24-21(28)29-22/h2-7,12-13H,8-11H2,1H3,(H,24,28)