N,N-dimethyl-2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)indol-3-yl]ethanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)indol-3-yl]ethanamine; ethanedioic acid Openeye Name: N,N-dimethyl-2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)indol-3-yl]ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)-3-indolyl]ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)indol-3-yl]ethanamine; oxalic acid Traditional Name: dimethyl-[2-[1-methyl-5-(1,2,4-triazol-1-ylmethyl)indol-3-yl]ethyl]amine; oxalic acid Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CN3C=NC=N3)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CN3C=NC=N3)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21N5.C2H2O4/c1-19(2)7-6-14-10-20(3)16-5-4-13(8-15(14)16)9-21-12-17-11-18-21;3-1(4)2(5)6/h4-5,8,10-12H,6-7,9H2,1-3H3;(H,3,4)(H,5,6)