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

Systemtic Name: ethanedioic acid; 4-[3-(3-methylphenyl)-1H-indol-2-yl]butan-1-amine Openeye Name: 4-[3-(m-tolyl)-1H-indol-2-yl]butan-1-amine; oxalic acid CAS Name: 4-[3-(3-methylphenyl)-1H-indol-2-yl]-1-butanamine; oxalic acid IUPAC Name: 4-[3-(3-methylphenyl)-1H-indol-2-yl]butan-1-amine; oxalic acid Traditional Name: 4-[3-(m-tolyl)-1H-indol-2-yl]butylamine; oxalic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC3=CC=CC=C32)CCCCN.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC3=CC=CC=C32)CCCCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2.C2H2O4/c1-14-7-6-8-15(13-14)19-16-9-2-3-10-17(16)21-18(19)11-4-5-12-20;3-1(4)2(5)6/h2-3,6-10,13,21H,4-5,11-12,20H2,1H3;(H,3,4)(H,5,6)