ethanedioic acid; (3S)-3-(1H-indol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: ethanedioic acid; (3S)-3-(1H-indol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3S)-3-(1H-indol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine; oxalic acid CAS Name: (3S)-3-(1H-indol-4-yloxy)-N-methyl-3-phenyl-1-propanamine; oxalic acid IUPAC Name: (3S)-3-(1H-indol-4-yloxy)-N-methyl-3-phenylpropan-1-amine; oxalic acid Traditional Name: [(3S)-3-(1H-indol-4-yloxy)-3-phenyl-propyl]-methyl-amine; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2C=CN3.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)OC2=CC=CC3=C2C=CN3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-19-12-11-17(14-6-3-2-4-7-14)21-18-9-5-8-16-15(18)10-13-20-16;3-1(4)2(5)6/h2-10,13,17,19-20H,11-12H2,1H3;(H,3,4)(H,5,6)/t17-;/m0./s1