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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(13-15-8-9-16-4-3-5-17(16)12-15)22-11-10-18-14-23-20-7-2-1-6-19(18)20/h1-2,6-9,12,14,23H,3-5,10-11,13H2,(H,22,24)