[1-(5-phenylmethoxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(5-phenylmethoxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(5-benzyloxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(5-phenylmethoxypentyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(5-phenylmethoxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(5-benzoxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCOCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCOCC4=CC=CC=C4)C

InChI

InChI=1S/C28H35NO2/c1-27(2)26(28(27,3)4)25(30)23-19-29(24-16-10-9-15-22(23)24)17-11-6-12-18-31-20-21-13-7-5-8-14-21/h5,7-10,13-16,19,26H,6,11-12,17-18,20H2,1-4H3