cyclohexyl-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclohexyl-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclohexyl-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclohexyl-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methanone Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C27H33NO2/c1-19(2)22-14-13-20(3)17-26(22)30-16-15-28-18-24(23-11-7-8-12-25(23)28)27(29)21-9-5-4-6-10-21/h7-8,11-14,17-19,21H,4-6,9-10,15-16H2,1-3H3