N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butan-1-amine

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butan-1-amine Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]butan-1-amine CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-1-butanamine IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butan-1-amine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-butyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-3-12-22-13-11-18-15-23-21-10-9-19(14-20(18)21)24-16-17-7-5-4-6-8-17/h4-10,14-15,22-23H,2-3,11-13,16H2,1H3