N-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-indan-2-yl-N'-(1H-indol-5-yl)oxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-5-yl)oxamide Traditional Name: N-indan-2-yl-N'-(1H-indol-5-yl)oxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O2/c23-18(21-15-5-6-17-14(11-15)7-8-20-17)19(24)22-16-9-12-3-1-2-4-13(12)10-16/h1-8,11,16,20H,9-10H2,(H,21,23)(H,22,24)