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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-indan-1-yl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-24(26-23-15-14-17-8-4-5-11-19(17)23)16-21-20-12-6-7-13-22(20)27-25(21)18-9-2-1-3-10-18/h1-13,23,27H,14-16H2,(H,26,28)