N-(cyclopropylmethyl)-1,2-dimethyl-6-oxidanyl-indole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1,2-dimethyl-6-oxidanyl-indole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-hydroxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-6-hydroxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-6-hydroxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-hydroxy-1,2-dimethyl-indole-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)O)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)O)C(=O)NCC3CC3

InChI

InChI=1S/C15H18N2O2/c1-9-14(15(19)16-8-10-3-4-10)12-6-5-11(18)7-13(12)17(9)2/h5-7,10,18H,3-4,8H2,1-2H3,(H,16,19)