N'-(4-aminocarbonylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O3/c20-17(24)12-5-7-14(8-6-12)23-19(26)18(25)21-10-9-13-11-22-16-4-2-1-3-15(13)16/h1-8,11,22H,9-10H2,(H2,20,24)(H,21,25)(H,23,26)