ethanedioic acid; 1-indol-1-yl-3-phenylazanyl-propan-2-ol

Systemtic Name: ethanedioic acid; 1-indol-1-yl-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-indol-1-yl-propan-2-ol; oxalic acid CAS Name: 1-anilino-3-(1-indolyl)-2-propanol; oxalic acid IUPAC Name: 1-anilino-3-indol-1-ylpropan-2-ol; oxalic acid Traditional Name: 1-anilino-3-indol-1-yl-propan-2-ol; oxalic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18N2O.C2H2O4/c20-16(12-18-15-7-2-1-3-8-15)13-19-11-10-14-6-4-5-9-17(14)19;3-1(4)2(5)6/h1-11,16,18,20H,12-13H2;(H,3,4)(H,5,6)