N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; ethanedioic acid

Systemtic Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; ethanedioic acid Openeye Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; oxalic acid CAS Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; oxalic acid IUPAC Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; oxalic acid Traditional Name: diethyl-[2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethyl]amine; oxalic acid Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CC(CC2)OC)C=C1C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCN1C2=C(CC(CC2)OC)C=C1C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H30N2O.C2H2O4/c1-4-22(5-2)13-14-23-20-12-11-19(24-3)15-18(20)16-21(23)17-9-7-6-8-10-17;3-1(4)2(5)6/h6-10,16,19H,4-5,11-15H2,1-3H3;(H,3,4)(H,5,6)