5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridylmethyl)oxazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridylmethyl)oxazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N=CO2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CN=CC=C5

Isomeric SMILES

C1CC1C2=C(N=CO2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CN=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-23(21-22(17-7-8-17)29-15-26-21)27(14-16-4-3-10-24-12-16)11-9-18-13-25-20-6-2-1-5-19(18)20/h1-6,10,12-13,15,17,25H,7-9,11,14H2