N-(2,2-diphenylethyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-4-yloxy)propan-1-amine

Systemtic Name: N-(2,2-diphenylethyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-4-yloxy)propan-1-amine Openeye Name: N-(2,2-diphenylethyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(1H-indol-4-yloxy)propan-1-amine CAS Name: N-(2,2-diphenylethyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1H-indol-4-yloxy)-1-propanamine IUPAC Name: N-(2,2-diphenylethyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1H-indol-4-yloxy)propan-1-amine Traditional Name: 2,2-diphenylethyl-(3-fluoro-4-methoxy-benzyl)-[3-(1H-indol-4-yloxy)propyl]amine Formula: C33H33FN2O2 MolecularWeight: 508.625723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCCOC2=CC=CC3=C2C=CN3)CC(C4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCCOC2=CC=CC3=C2C=CN3)CC(C4=CC=CC=C4)C5=CC=CC=C5)F

InChI

InChI=1S/C33H33FN2O2/c1-37-33-17-16-25(22-30(33)34)23-36(20-9-21-38-32-15-8-14-31-28(32)18-19-35-31)24-29(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-8,10-19,22,29,35H,9,20-21,23-24H2,1H3