(1R,3S)-3-methyl-4-(7-phenylmethoxy-1H-indol-3-yl)-1-pyridin-3-yl-butan-1-ol

Systemtic Name: (1R,3S)-3-methyl-4-(7-phenylmethoxy-1H-indol-3-yl)-1-pyridin-3-yl-butan-1-ol Openeye Name: (1R,3S)-4-(7-benzyloxy-1H-indol-3-yl)-3-methyl-1-(3-pyridyl)butan-1-ol CAS Name: (1R,3S)-3-methyl-4-(7-phenylmethoxy-1H-indol-3-yl)-1-(3-pyridinyl)-1-butanol IUPAC Name: (1R,3S)-3-methyl-4-(7-phenylmethoxy-1H-indol-3-yl)-1-pyridin-3-ylbutan-1-ol Traditional Name: (1R,3S)-4-(7-benzoxy-1H-indol-3-yl)-3-methyl-1-(3-pyridyl)butan-1-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)CC(C4=CN=CC=C4)O

Isomeric SMILES

C[C@@H](CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C[C@H](C4=CN=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c1-18(14-23(28)20-9-6-12-26-15-20)13-21-16-27-25-22(21)10-5-11-24(25)29-17-19-7-3-2-4-8-19/h2-12,15-16,18,23,27-28H,13-14,17H2,1H3/t18-,23+/m0/s1