2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-indan-1-yl-oxazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H22N4O2/c24-18(11-15-12-25-19-8-4-3-7-17(15)19)23-27-21(13-29-23)22(28)26-20-10-9-14-5-1-2-6-16(14)20/h1-8,12-13,18,20,25H,9-11,24H2,(H,26,28)