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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (1-benzylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (1-benzylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (1-benzylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H25NO/c1-22(2)21(23(22,3)4)20(25)18-15-24(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h5-13,15,21H,14H2,1-4H3