(6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: (6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (6-methyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3C(C3(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3C(C3(C)C)(C)C

InChI

InChI=1S/C17H21NO/c1-10-6-7-11-12(9-18-13(11)8-10)14(19)15-16(2,3)17(15,4)5/h6-9,15,18H,1-5H3