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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3,5-dichlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3,5-dichlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3,5-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2/c18-14-7-12(8-15(19)9-14)10-20-6-5-13-11-21-17-4-2-1-3-16(13)17/h1-4,7-9,11,20-21H,5-6,10H2