N-[1-(3-fluoranylpyridin-4-yl)propyl]-3-methyl-5-phenylmethoxy-indol-1-amine

Systemtic Name: N-[1-(3-fluoranylpyridin-4-yl)propyl]-3-methyl-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-N-[1-(3-fluoro-4-pyridyl)propyl]-3-methyl-indol-1-amine CAS Name: N-[1-(3-fluoro-4-pyridinyl)propyl]-3-methyl-5-phenylmethoxy-1-indolamine IUPAC Name: N-[1-(3-fluoropyridin-4-yl)propyl]-3-methyl-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxy-3-methyl-indol-1-yl)-[1-(3-fluoro-4-pyridyl)propyl]amine Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)F)NN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC(C1=C(C=NC=C1)F)NN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H24FN3O/c1-3-23(20-11-12-26-14-22(20)25)27-28-15-17(2)21-13-19(9-10-24(21)28)29-16-18-7-5-4-6-8-18/h4-15,23,27H,3,16H2,1-2H3