2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-27(16-17-29-21-14-12-20(28-2)13-15-21)18-23-22-10-6-7-11-24(22)26-25(23)19-8-4-3-5-9-19/h3-15,26H,16-18H2,1-2H3