[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C24H27NO2/c1-24(2,3)18-10-12-19(13-11-18)27-15-14-25-16-21(23(26)17-8-9-17)20-6-4-5-7-22(20)25/h4-7,10-13,16-17H,8-9,14-15H2,1-3H3