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

Systemtic Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine; ethanedioic acid Openeye Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine; oxalic acid Traditional Name: dimethyl-[2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethyl]amine; oxalic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-14-4-6-16(7-5-14)22-17-8-9-19-18(12-17)15(13-20-19)10-11-21(2)3;3-1(4)2(5)6/h4-9,12-13,20H,10-11H2,1-3H3;(H,3,4)(H,5,6)