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

Systemtic Name: (2,2,3,3-tetramethylcyclopropyl)-[1-(2-thiophen-3-ylethyl)indol-3-yl]methanone Openeye Name: (2,2,3,3-tetramethylcyclopropyl)-[1-[2-(3-thienyl)ethyl]indol-3-yl]methanone CAS Name: (2,2,3,3-tetramethylcyclopropyl)-[1-[2-(3-thiophenyl)ethyl]-3-indolyl]methanone IUPAC Name: (2,2,3,3-tetramethylcyclopropyl)-[1-(2-thiophen-3-ylethyl)indol-3-yl]methanone Traditional Name: (2,2,3,3-tetramethylcyclopropyl)-[1-[2-(3-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=CSC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC4=CSC=C4)C

InChI

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