N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine; ethanedioic acid

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine; ethanedioic acid Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine; oxalic acid CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(1-indolyl)-1-propanamine; oxalic acid IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-ylpropan-1-amine; oxalic acid Traditional Name: (3,4-dichlorobenzyl)-(3-indol-1-ylpropyl)amine; oxalic acid Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H18Cl2N2.C2H2O4/c19-16-7-6-14(12-17(16)20)13-21-9-3-10-22-11-8-15-4-1-2-5-18(15)22;3-1(4)2(5)6/h1-2,4-8,11-12,21H,3,9-10,13H2;(H,3,4)(H,5,6)