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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN2O/c1-29-22-12-10-19(11-13-22)14-15-27-16-21-18-28(25-9-5-3-7-23(21)25)17-20-6-2-4-8-24(20)26/h2-13,18,27H,14-17H2,1H3