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

Systemtic Name: [1-(2-phenylmethoxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(2-benzyloxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(2-phenylmethoxyethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-phenylmethoxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-benzoxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCOCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCOCC4=CC=CC=C4)C

InChI

InChI=1S/C25H29NO2/c1-24(2)23(25(24,3)4)22(27)20-16-26(21-13-9-8-12-19(20)21)14-15-28-17-18-10-6-5-7-11-18/h5-13,16,23H,14-15,17H2,1-4H3