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

Systemtic Name: N-[[2-chloranyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(1-benzyl-2-chloro-indol-3-yl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[2-chloro-1-(phenylmethyl)-3-indolyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(1-benzyl-2-chloroindol-3-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (1-benzyl-2-chloro-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=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

InChI

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