1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-(5-phenylmethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(5-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c1-13(19)9-15-11-20-18-8-7-16(10-17(15)18)21-12-14-5-3-2-4-6-14/h2-8,10-11,13,20H,9,12,19H2,1H3