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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2/c1-14-17(18-4-2-3-5-19(18)22-14)11-13-21-12-10-15-6-8-16(20)9-7-15/h2-9,21-22H,10-13H2,1H3