2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-(3-phenylpropyl)-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethyl-dimethyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-23(2)15-13-19-17-24(14-7-10-18-8-5-4-6-9-18)22-12-11-20(25-3)16-21(19)22/h4-6,8-9,11-12,16-17H,7,10,13-15H2,1-3H3