(2R)-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCCO3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)[C@H]3CCCO3

InChI

InChI=1S/C17H21ClN2O2/c1-10-8-12(18)9-14-13(11(2)20-16(10)14)5-6-19-17(21)15-4-3-7-22-15/h8-9,15,20H,3-7H2,1-2H3,(H,19,21)/t15-/m1/s1