ethanedioic acid; 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: ethanedioic acid; 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine; oxalic acid CAS Name: 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]-1-butanamine; oxalic acid IUPAC Name: 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine; oxalic acid Traditional Name: 4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butylamine; oxalic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-22-15-8-6-7-14(13-15)19-17(10-4-5-12-20)16-9-2-3-11-18(16)21-19;3-1(4)2(5)6/h2-3,6-9,11,13,21H,4-5,10,12,20H2,1H3;(H,3,4)(H,5,6)