7-chloranyl-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxidanylidene-2-propan-2-yl-5H-1,4-benzoxazepine-5-carboxylic acid

Systemtic Name: 7-chloranyl-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxidanylidene-2-propan-2-yl-5H-1,4-benzoxazepine-5-carboxylic acid Openeye Name: 7-chloro-2-isopropyl-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-5H-1,4-benzoxazepine-5-carboxylic acid CAS Name: 7-chloro-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-2-propan-2-yl-5H-1,4-benzoxazepine-5-carboxylic acid IUPAC Name: 7-chloro-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-2-propan-2-yl-5H-1,4-benzoxazepine-5-carboxylic acid Traditional Name: 7-chloro-2-isopropyl-3-keto-4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5H-1,4-benzoxazepine-5-carboxylic acid Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(C2=C(O1)C=CC(=C2)Cl)C(=O)O)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1C(=O)N(C(C2=C(O1)C=CC(=C2)Cl)C(=O)O)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H25ClN2O5/c1-13(2)22-23(28)27(21(24(29)30)18-10-15(25)4-7-20(18)32-22)9-8-14-12-26-19-6-5-16(31-3)11-17(14)19/h4-7,10-13,21-22,26H,8-9H2,1-3H3,(H,29,30)