N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (4-benzoxy-3,5-dichloro-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22Cl2N2O/c25-21-12-18(13-22(26)24(21)29-16-17-6-2-1-3-7-17)14-27-11-10-19-15-28-23-9-5-4-8-20(19)23/h1-9,12-13,15,27-28H,10-11,14,16H2