cyclohexyl-[1-(2-phenoxyethyl)indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Openeye Name: cyclohexyl-[1-(2-phenoxyethyl)indol-3-yl]methanone CAS Name: cyclohexyl-[1-(2-phenoxyethyl)-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Traditional Name: cyclohexyl-[1-(2-phenoxyethyl)indol-3-yl]methanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c25-23(18-9-3-1-4-10-18)21-17-24(22-14-8-7-13-20(21)22)15-16-26-19-11-5-2-6-12-19/h2,5-8,11-14,17-18H,1,3-4,9-10,15-16H2