2-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC3=C(C=C2)NC=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-16-4-1-13(2-5-16)7-9-19-12-14-3-6-17-15(11-14)8-10-20-17/h1-6,8,10-11,19-20H,7,9,12H2