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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CNC4=CC=CC=C43

InChI

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