N-(2,2-diphenylethyl)-N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-(1H-indol-4-yloxy)butan-2-amine

Systemtic Name: N-(2,2-diphenylethyl)-N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-(1H-indol-4-yloxy)butan-2-amine Openeye Name: N-(2,2-diphenylethyl)-N-[(2-fluoro-4-methoxy-phenyl)methyl]-4-(1H-indol-4-yloxy)butan-2-amine CAS Name: N-(2,2-diphenylethyl)-N-[(2-fluoro-4-methoxyphenyl)methyl]-4-(1H-indol-4-yloxy)-2-butanamine IUPAC Name: N-(2,2-diphenylethyl)-N-[(2-fluoro-4-methoxyphenyl)methyl]-4-(1H-indol-4-yloxy)butan-2-amine Traditional Name: 2,2-diphenylethyl-(2-fluoro-4-methoxy-benzyl)-[3-(1H-indol-4-yloxy)-1-methyl-propyl]amine Formula: C34H35FN2O2 MolecularWeight: 522.652303

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1C=CN2)N(CC3=C(C=C(C=C3)OC)F)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCOC1=CC=CC2=C1C=CN2)N(CC3=C(C=C(C=C3)OC)F)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35FN2O2/c1-25(19-21-39-34-15-9-14-33-30(34)18-20-36-33)37(23-28-16-17-29(38-2)22-32(28)35)24-31(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-18,20,22,25,31,36H,19,21,23-24H2,1-2H3