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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(1H-indol-3-yl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(11-15-12-20-18-7-2-1-6-17(15)18)21-16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,12,20H,3-5,11H2,(H,21,22)