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

Systemtic Name: (6-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (6-benzyloxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (6-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (6-phenylmethoxy-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (6-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)18-13-24-19-12-16(10-11-17(18)19)26-14-15-8-6-5-7-9-15/h5-13,21,24H,14H2,1-4H3