3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide; ethanedioic acid

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide; ethanedioic acid Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide; oxalic acid CAS Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide; oxalic acid IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide; oxalic acid Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide; oxalic acid Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H15ClN2O.C2H2O4/c18-14-5-3-4-12(10-14)17(21)19-9-8-13-11-20-16-7-2-1-6-15(13)16;3-1(4)2(5)6/h1-7,10-11,20H,8-9H2,(H,19,21);(H,3,4)(H,5,6)