N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid CAS Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: (3-chlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amine; oxalic acid Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2.C2H2O4/c18-15-5-3-4-13(10-15)11-19-9-8-14-12-20-17-7-2-1-6-16(14)17;3-1(4)2(5)6/h1-7,10,12,19-20H,8-9,11H2;(H,3,4)(H,5,6)