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

Systemtic Name: 2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-[(3-phenylphenyl)methyl]-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-1-(3-phenylbenzyl)indol-3-yl]ethyl-dimethyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27(2)15-14-23-19-28(26-13-12-24(29-3)17-25(23)26)18-20-8-7-11-22(16-20)21-9-5-4-6-10-21/h4-13,16-17,19H,14-15,18H2,1-3H3