N-methyl-1-[1-[(4-phenylmethoxyphenyl)methyl]indol-2-yl]methanamine

Systemtic Name: N-methyl-1-[1-[(4-phenylmethoxyphenyl)methyl]indol-2-yl]methanamine Openeye Name: 1-[1-[(4-benzyloxyphenyl)methyl]indol-2-yl]-N-methyl-methanamine CAS Name: N-methyl-1-[1-[(4-phenylmethoxyphenyl)methyl]-2-indolyl]methanamine IUPAC Name: N-methyl-1-[1-[(4-phenylmethoxyphenyl)methyl]indol-2-yl]methanamine Traditional Name: [1-(4-benzoxybenzyl)indol-2-yl]methyl-methyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-25-16-22-15-21-9-5-6-10-24(21)26(22)17-19-11-13-23(14-12-19)27-18-20-7-3-2-4-8-20/h2-15,25H,16-18H2,1H3