N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-p-anisyl-amine Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O/c1-28-21-12-10-18(11-13-21)14-26-15-20-17-27(24-9-5-3-7-22(20)24)16-19-6-2-4-8-23(19)25/h2-13,17,26H,14-16H2,1H3