cyclohexyl-[1-(3-phenoxypropyl)indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Openeye Name: cyclohexyl-[1-(3-phenoxypropyl)indol-3-yl]methanone CAS Name: cyclohexyl-[1-(3-phenoxypropyl)-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Traditional Name: cyclohexyl-[1-(3-phenoxypropyl)indol-3-yl]methanone Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c26-24(19-10-3-1-4-11-19)22-18-25(23-15-8-7-14-21(22)23)16-9-17-27-20-12-5-2-6-13-20/h2,5-8,12-15,18-19H,1,3-4,9-11,16-17H2