ethanedioic acid; N-(1H-indol-3-ylmethyl)-1,2-diphenyl-ethanamine

Systemtic Name: ethanedioic acid; N-(1H-indol-3-ylmethyl)-1,2-diphenyl-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1,2-diphenyl-ethanamine; oxalic acid CAS Name: N-(1H-indol-3-ylmethyl)-1,2-diphenylethanamine; oxalic acid IUPAC Name: N-(1H-indol-3-ylmethyl)-1,2-diphenylethanamine; oxalic acid Traditional Name: 1,2-diphenylethyl(1H-indol-3-ylmethyl)amine; oxalic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H22N2.C2H2O4/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22;3-1(4)2(5)6/h1-14,16,23-25H,15,17H2;(H,3,4)(H,5,6)