1'-(6-chloranyl-1-pyridin-2-ylcarbonyl-indol-3-yl)carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one

Systemtic Name: 1'-(6-chloranyl-1-pyridin-2-ylcarbonyl-indol-3-yl)carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Openeye Name: 1'-[6-chloro-1-(pyridine-2-carbonyl)indole-3-carbonyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one CAS Name: 1'-[[6-chloro-1-[oxo(2-pyridinyl)methyl]-3-indolyl]-oxomethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one IUPAC Name: 1'-[6-chloro-1-(pyridine-2-carbonyl)indole-3-carbonyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Traditional Name: 1'-(6-chloro-1-picolinoyl-indole-3-carbonyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Formula: C27H21ClN4O4 MolecularWeight: 500.93304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3NC(=O)O2)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)C(=O)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3NC(=O)O2)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)C(=O)C6=CC=CC=N6

InChI

InChI=1S/C27H21ClN4O4/c28-17-8-9-18-19(16-32(23(18)15-17)25(34)22-7-3-4-12-29-22)24(33)31-13-10-27(11-14-31)20-5-1-2-6-21(20)30-26(35)36-27/h1-9,12,15-16H,10-11,13-14H2,(H,30,35)