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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

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