2-[4-chloranyl-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; ethanedioic acid

Systemtic Name: 2-[4-chloranyl-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; ethanedioic acid Openeye Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]ethyl-dimethyl-amine; oxalic acid Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3CC3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3CC3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21ClN2O.C2H2O4/c1-19(2)8-7-12-9-18-13-5-6-14(16(17)15(12)13)20-10-11-3-4-11;3-1(4)2(5)6/h5-6,9,11,18H,3-4,7-8,10H2,1-2H3;(H,3,4)(H,5,6)