N-[2-methoxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]propan-2-amine

Systemtic Name: N-[2-methoxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]propan-2-amine Openeye Name: N-[1-(4-benzyloxy-1H-indol-3-yl)-2-methoxy-ethyl]propan-2-amine CAS Name: N-[2-methoxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-2-propanamine IUPAC Name: N-[2-methoxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]propan-2-amine Traditional Name: [1-(4-benzoxy-1H-indol-3-yl)-2-methoxy-ethyl]-isopropyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(COC)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(COC)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-15(2)23-19(14-24-3)17-12-22-18-10-7-11-20(21(17)18)25-13-16-8-5-4-6-9-16/h4-12,15,19,22-23H,13-14H2,1-3H3