(3R)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: (3R)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: (3R)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxo-3-oxolanecarboxamide IUPAC Name: (3R)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: (3R)-N-(6-chloro-9H-$b-carbolin-8-yl)-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C

Isomeric SMILES

CC1([C@@H](CC(=O)O1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C

InChI

InChI=1S/C18H16ClN3O3/c1-18(2)12(7-15(23)25-18)17(24)22-13-6-9(19)5-11-10-3-4-20-8-14(10)21-16(11)13/h3-6,8,12,21H,7H2,1-2H3,(H,22,24)/t12-/m0/s1