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

Systemtic Name: [1-(3-phenylmethoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(3-benzyloxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(3-phenylmethoxypropyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(3-phenylmethoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(3-benzoxypropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCOCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCOCC4=CC=CC=C4)C

InChI

InChI=1S/C26H31NO2/c1-25(2)24(26(25,3)4)23(28)21-17-27(22-14-9-8-13-20(21)22)15-10-16-29-18-19-11-6-5-7-12-19/h5-9,11-14,17,24H,10,15-16,18H2,1-4H3