N-(3-oxidanylpropyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C19H19N3O3/c23-12-6-11-20-18(24)19(25)22-17-14-9-4-5-10-15(14)21-16(17)13-7-2-1-3-8-13/h1-5,7-10,21,23H,6,11-12H2,(H,20,24)(H,22,25)