N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-16-5-2-13(3-6-16)8-10-21-18(23)19(24)22-15-4-7-17-14(12-15)9-11-20-17/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)