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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(1H-indol-3-yl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(22-17-10-8-14-4-3-5-15(14)12-17)11-9-16-13-21-19-7-2-1-6-18(16)19/h1-2,6-8,10,12-13,21H,3-5,9,11H2,(H,22,23)