[1-(3-methoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(3-methoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(3-methoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(3-methoxypropyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(3-methoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(3-methoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCOC)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCOC)C

InChI

InChI=1S/C20H27NO2/c1-19(2)18(20(19,3)4)17(22)15-13-21(11-8-12-23-5)16-10-7-6-9-14(15)16/h6-7,9-10,13,18H,8,11-12H2,1-5H3