1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: dimethyl-[(1-p-anisylindol-3-yl)-phenyl-methyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O/c1-26(2)25(20-9-5-4-6-10-20)23-18-27(24-12-8-7-11-22(23)24)17-19-13-15-21(28-3)16-14-19/h4-16,18,25H,17H2,1-3H3