N-(cyclohexylmethyl)-3-(5-fluoranyl-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-butan-1-amine

Systemtic Name: N-(cyclohexylmethyl)-3-(5-fluoranyl-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-butan-1-amine Openeye Name: N-(cyclohexylmethyl)-3-(5-fluoro-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-butan-1-amine CAS Name: N-(cyclohexylmethyl)-3-(5-fluoro-2-methoxyphenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-1-butanamine IUPAC Name: N-(cyclohexylmethyl)-3-(5-fluoro-2-methoxyphenyl)-N-(1H-indol-2-ylmethyl)-3-methylbutan-1-amine Traditional Name: cyclohexylmethyl-[3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]-(1H-indol-2-ylmethyl)amine Formula: C28H37FN2O MolecularWeight: 436.604583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1CCCCC1)CC2=CC3=CC=CC=C3N2)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CCN(CC1CCCCC1)CC2=CC3=CC=CC=C3N2)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C28H37FN2O/c1-28(2,25-18-23(29)13-14-27(25)32-3)15-16-31(19-21-9-5-4-6-10-21)20-24-17-22-11-7-8-12-26(22)30-24/h7-8,11-14,17-18,21,30H,4-6,9-10,15-16,19-20H2,1-3H3