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

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

Systemtic Name:(2,2,3,3-tetramethylcyclopropyl)-[1-(2-thiophen-2-ylethyl)indol-3-yl]methanone
Openeye Name:(2,2,3,3-tetramethylcyclopropyl)-[1-[2-(2-thienyl)ethyl]indol-3-yl]methanone
CAS Name:(2,2,3,3-tetramethylcyclopropyl)-[1-(2-thiophen-2-ylethyl)-3-indolyl]methanone
IUPAC Name:(2,2,3,3-tetramethylcyclopropyl)-[1-(2-thiophen-2-ylethyl)indol-3-yl]methanone
Traditional Name:(2,2,3,3-tetramethylcyclopropyl)-[1-[2-(2-thienyl)ethyl]indol-3-yl]methanone
Formula: C22H25NOS
MolecularWeight: 351.505
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC4=CC=CS4)C


Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC4=CC=CS4)C


InChI

InChI=1S/C22H25NOS/c1-21(2)20(22(21,3)4)19(24)17-14-23(12-11-15-8-7-13-25-15)18-10-6-5-9-16(17)18/h5-10,13-14,20H,11-12H2,1-4H3


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