N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]ethanamide Openeye Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]acetamide CAS Name: N-[2-[3-(1,2-dimethyl-3-indolyl)-2,2-dimethylcyclopropyl]ethyl]acetamide IUPAC Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethyl]acetamide Traditional Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CCNC(=O)C

InChI

InChI=1S/C19H26N2O/c1-12-17(14-8-6-7-9-16(14)21(12)5)18-15(19(18,3)4)10-11-20-13(2)22/h6-9,15,18H,10-11H2,1-5H3,(H,20,22)