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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(oxolan-2-yl)methanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(tetrahydrofurfuryl)amine Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O/c22-20-9-3-1-6-16(20)14-24-15-17(19-8-2-4-10-21(19)24)12-23-13-18-7-5-11-25-18/h1-4,6,8-10,15,18,23H,5,7,11-14H2