(1-propylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: (1-propylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (1-propylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (1-propyl-3-indolyl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (1-propylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (1-propylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

InChI

InChI=1S/C19H25NO/c1-6-11-20-12-14(13-9-7-8-10-15(13)20)16(21)17-18(2,3)19(17,4)5/h7-10,12,17H,6,11H2,1-5H3