2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methyl-ethanamine; ethanedioic acid Openeye Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methyl-ethanamine; oxalic acid CAS Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methylethanamine; oxalic acid IUPAC Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methylethanamine; oxalic acid Traditional Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)ethyl-ethyl-methyl-amine; oxalic acid Formula: C18H25ClN2O5 MolecularWeight: 384.8545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)CC)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)CC)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23ClN2O.C2H2O4/c1-4-10-20-14-7-6-13-15(16(14)17)12(11-18-13)8-9-19(3)5-2;3-1(4)2(5)6/h6-7,11,18H,4-5,8-10H2,1-3H3;(H,3,4)(H,5,6)