(4-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: (4-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (4-benzyloxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (4-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (4-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (4-benzoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H25NO2/c1-22(2)21(23(22,3)4)20(25)16-13-24-17-11-8-12-18(19(16)17)26-14-15-9-6-5-7-10-15/h5-13,21,24H,14H2,1-4H3