ethanedioic acid; 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine

Systemtic Name: ethanedioic acid; 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine; oxalic acid CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methyl-3-indolyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine; oxalic acid Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(1-methylindol-3-yl)methyl]amine; oxalic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CN(C4=CC=CC=C43)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CN(C4=CC=CC=C43)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25N3O.C2H2O4/c1-15-18(20-12-17(26-3)8-9-21(20)24-15)10-11-23-13-16-14-25(2)22-7-5-4-6-19(16)22;3-1(4)2(5)6/h4-9,12,14,23-24H,10-11,13H2,1-3H3;(H,3,4)(H,5,6)