N,N-dimethyl-2-[5-(3-phenylmethoxyprop-1-ynyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-(3-phenylmethoxyprop-1-ynyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-benzyloxyprop-1-ynyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[5-(3-phenylmethoxyprop-1-ynyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-(3-phenylmethoxyprop-1-ynyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(3-benzoxyprop-1-ynyl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C#CCOCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C#CCOCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-24(2)13-12-20-16-23-22-11-10-18(15-21(20)22)9-6-14-25-17-19-7-4-3-5-8-19/h3-5,7-8,10-11,15-16,23H,12-14,17H2,1-2H3