ethanedioic acid; 2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamine

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(2-naphthylmethyl)ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)ethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-naphthylmethyl)amine; oxalic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H20N2.C2H2O4/c1-2-6-18-13-16(9-10-17(18)5-1)14-22-12-11-19-15-23-21-8-4-3-7-20(19)21;3-1(4)2(5)6/h1-10,13,15,22-23H,11-12,14H2;(H,3,4)(H,5,6)