2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole

Systemtic Name: 2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole Openeye Name: 2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole CAS Name: 2-(3-cyclohexyl-4-methoxyphenyl)-1H-indole IUPAC Name: 2-(3-cyclohexyl-4-methoxyphenyl)-1H-indole Traditional Name: 2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C21H23NO/c1-23-21-12-11-17(13-18(21)15-7-3-2-4-8-15)20-14-16-9-5-6-10-19(16)22-20/h5-6,9-15,22H,2-4,7-8H2,1H3