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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-2-phenyl-3-indolyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methyl-2-phenylindol-3-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-2-phenyl-indol-3-yl)methyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CNCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CNCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O/c1-27-24-11-7-6-10-22(24)23(25(27)20-8-4-3-5-9-20)18-26-17-16-19-12-14-21(28-2)15-13-19/h3-15,26H,16-18H2,1-2H3