2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamide

Systemtic Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamide Openeye Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetamide CAS Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetamide IUPAC Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetamide Traditional Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N

InChI

InChI=1S/C16H20N2O/c1-9-14(10-6-4-5-7-12(10)18-9)15-11(8-13(17)19)16(15,2)3/h4-7,11,15,18H,8H2,1-3H3,(H2,17,19)