2-(4-chloranyl-5-propan-2-yloxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(4-chloranyl-5-propan-2-yloxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; ethanedioic acid Openeye Name: 2-(4-chloro-5-isopropoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-(4-chloro-5-propan-2-yloxy-1H-indol-3-yl)-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-(4-chloro-5-propan-2-yloxy-1H-indol-3-yl)-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-(4-chloro-5-isopropoxy-1H-indol-3-yl)ethyl-dimethyl-amine; oxalic acid Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21ClN2O.C2H2O4/c1-10(2)19-13-6-5-12-14(15(13)16)11(9-17-12)7-8-18(3)4;3-1(4)2(5)6/h5-6,9-10,17H,7-8H2,1-4H3;(H,3,4)(H,5,6)