N,N-diethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-diethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-diethyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-23(4-2)13-12-18-15-22-21-11-10-19(14-20(18)21)24-16-17-8-6-5-7-9-17/h5-11,14-15,22H,3-4,12-13,16H2,1-2H3